CAS RN 893990-34-6

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N-(4-Metil-2-tiazol)-2-[(6-fenil-3-piridazinil)tio]-acetamida, TRC

CAS: 893990-34-6 Fórmula molecular: C16H14N4OS2 Peso molecular (g/mol): 342.44 Sinónimo: CID-7211972,VU0240551 Nombre IUPAC: N-(4-metil-1,3-tiozol-2-il)-2-(6-fenilpiriidazina-3-il)sulfanilacetamida SMILES: Cc1csc(NC(=O)CSc2ccc(nn2)c3ccccc3)n1

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Sinónimo	CID-7211972,VU0240551
Fórmula molecular	C16H14N4OS2
CAS	893990-34-6
Peso molecular (g/mol)	342.44
SMILES	Cc1csc(NC(=O)CSc2ccc(nn2)c3ccccc3)n1
Nombre IUPAC	N-(4-metil-1,3-tiozol-2-il)-2-(6-fenilpiriidazina-3-il)sulfanilacetamida

VU 0240551, MedChemExpress

MedChemExpress VU 0240551 is a potent neuronal K-Cl cotransporter KCC2 inhibitor (IC50=560 nM) and is selective versus NKCC1. VU 0240551 also inhibits hERG and L-type Ca2+ channels. VU 0240551 attenuates GABA-induced hyperpolarization of P cells, produces a positive shift in the P cell GABA reversal potential and enhances P cell synaptic transmission.

Precio y disponibilidad
Especificaciones

Información de solubilidad	DMSO : ≥ 50 mg/mL (146.01 mM)
Forma física	Solid
Almacenamiento recomendado	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color	Blanco
SMILES	O=C(CSC1=NN=C(C2=CC=CC=C2)C=C1)NC3=NC(C)=CS3
Notas de grado de pureza	Research
Duración de almacenamiento	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula)	342.44
Fórmula molecular	C₁₆H₁₄N₄OS₂
CAS	893990-34-6
Nombre del producto químico o material	VU 0240551
Porcentaje de pureza	99.52%
Peso molecular (g/mol)	342.44
Grado	Research

VU 0240551, Tocris Bioscience™

CAS: 893990-34-6 Fórmula molecular: C16H14N4OS2 Peso molecular (g/mol): 342.435 Clave InChI: WJRWSLORVIHRNX-UHFFFAOYSA-N Sinónimo: n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio-acetamide,n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-ylthio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanylacetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanyl acetamide,d0m2pp,cid,vu hplc,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide PubChem CID: 7211972 Nombre IUPAC: N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide SMILES: CC1=CSC(=N1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3

Precio y disponibilidad
Especificaciones

Sinónimo	n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio-acetamide,n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-ylthio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanylacetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanyl acetamide,d0m2pp,cid,vu hplc,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide
Clave InChI	WJRWSLORVIHRNX-UHFFFAOYSA-N
PubChem CID	7211972
Fórmula molecular	C16H14N4OS2
CAS	893990-34-6
Peso molecular (g/mol)	342.435
SMILES	CC1=CSC(=N1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3
Nombre IUPAC	N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide

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