Vitas-M small molecule compound

1-(4-methoxyphenyl)-4-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1,4-dihydropyridazine-3-carboxamide

Catalog ID
STK612401
SMILES COc1ccc(cc1)n1ccc(=O)c(n1)C(=O)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 C21H17N5O5S2 MW 483.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5O5S2/c1-31-16-6-4-15(5-7-16)26-12-10-18(27)19(24-26)20(28)23-14-2-8-17(9-3-14)33(29,30)25-21-22-11-13-32-21/h2-13H,1H3,(H,22,25)(H,23,28)
InChIKey
OSCQPJZJPYOVPE-UHFFFAOYSA-N
Synonyms
898605-50-0
(1(4METHOXYPHENYL)4OXOHYDROPYRIDAZIN3YL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
1(4methoxyphenyl)4oxoN(4(13thiazol2ylsulfamoyl)phenyl)14dihydropyridazine3carboxamide
1(4methoxyphenyl)4oxoN(4(13thiazol2ylsulfamoyl)phenyl)pyridazine3carboxamide
1(4methoxyphenyl)4oxoN(4(N(thiazol2yl)sulfamoyl)phenyl)14dihydropyridazine3carboxamide
898605500
COC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
InChI=1SC21H17N5O5S2c131166415(5716)26121018(27)19(2426)20(28)23142817(9314)33(2930)25212211133221h213H1H3(H2225)(H2328)
MFCD07642433
ZINC000009130317
ZINC9130317

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Available files

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