Vitas-M small molecule compound
4-oxo-1-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1,4-dihydropyridazine-3-carboxamide
Catalog ID
STK517675
SMILES O=C(c1nn(ccc1=O)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C20H15N5O4S2 MW 453.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N5O4S2/c26-17-10-12-25(15-4-2-1-3-5-15)23-18(17)19(27)22-14-6-8-16(9-7-14)31(28,29)24-20-21-11-13-30-20/h1-13H,(H,21,24)(H,22,27)InChIKey
YDIJIHLWJXAAHV-UHFFFAOYSA-NSynonyms
898472-38-34KETO1PHENYLN(4(THIAZOL2YLSULFAMOYL)PHENYL)PYRIDAZINE3CARBOXAMIDE
4OXIDANYLIDENE1PHENYLN(4(13THIAZOL2YLSULFAMOYL)PHENYL)PYRIDAZINE3CARBOXAMIDE
4oxo1phenylN(4(13thiazol2ylsulfamoyl)phenyl)14dihydropyridazine3carboxamide
4OXO1PHENYLN(4(13THIAZOL2YLSULFAMOYL)PHENYL)PYRIDAZINE3CARBOXAMIDE
4OXO1PHENYLN(4(2THIAZOLYLSULFAMOYL)PHENYL)3PYRIDAZINECARBOXAMIDE
4oxo1phenylN(4(N(thiazol2yl)sulfamoyl)phenyl)14dihydropyridazine3carboxamide
898472383
C1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
InChI=1SC20H15N5O4S2c2617101225(154213515)2318(17)19(27)22146816(9714)31(2829)24202111133020h113H(H2124)(H2227)
MFCD07642767
ZINC000009130768
ZINC9130768
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