Vitas-M small molecule compound

4-methyl-N-(4-methyl-5-{[(2Z)-2-(1-phenylethylidene)hydrazinyl]carbonyl}-1,3-thiazol-2-yl)benzenesulfonamide

Catalog ID
STK545490
SMILES Cc1ccc(cc1)S(=O)(=O)Nc1nc(c(s1)C(=O)N/N=C(\c1ccccc1)/C)C

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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 C20H20N4O3S2 MW 428.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O3S2/c1-13-9-11-17(12-10-13)29(26,27)24-20-21-15(3)18(28-20)19(25)23-22-14(2)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,21,24)(H,23,25)/b22-14-
InChIKey
UQJSRJTXBSGZLB-HMAPJEAMSA-N
Synonyms
489414-26-8
(Z)4methylN(4methyl5(2(1phenylethylidene)hydrazinecarbonyl)thiazol2yl)benzenesulfonamide
489414268
4METHYL2((4METHYLPHENYL)SULFONYLAMINO)N((Z)1PHENYLETHYLIDENEAMINO)13THIAZOLE5CARBOXAMIDE
4methylN(4methyl5(((2Z)2(1phenylethylidene)hydrazinyl)carbonyl)13thiazol2yl)benzenesulfonamide
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)NN=C(C)C3=CC=CC=C3)C
Cc1ccc(cc1)S(=O)(=O)Nc1nc(c(s1)C(=O)NN=C(c1ccccc1)C)C
InChI=1SC20H20N4O3S2c11391117(121013)29(2627)24202115(3)18(2820)19(25)232214(2)167546816h412H13H3(H2124)(H2325)b2214
MFCD03296372
ZINC000008997050
ZINC33957528

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Available files

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