Vitas-M small molecule compound

4-methyl-N-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzenesulfonamide

Catalog ID
STK993907
SMILES Cc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)NS(=O)(=O)c1ccc(cc1)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 C18H16N2O3S3 MW 404.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3S3/c1-12-3-7-14(8-4-12)11-16-17(21)20(18(24)25-16)19-26(22,23)15-9-5-13(2)6-10-15/h3-11,19H,1-2H3/b16-11-
InChIKey
MOIOSXGCTISSAW-WJDWOHSUSA-N
Synonyms
301222-92-4
301222924
4METHYLN((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZENESULFONAMIDE
4methylN((5Z)5(4methylbenzylidene)4oxo2thioxo13thiazolidin3yl)benzenesulfonamide
4METHYLN(5(4METHYLBENZYLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)BENZENESULFONAMIDE
5((4METHYLPHENYL)METHYLENE)3(((4METHYLPHENYL)SULFONYL)AMINO)2THIOXO13THIAZOLIDIN4ONE
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NS(=O)(=O)C3=CC=C(C=C3)C
Cc1ccc(cc1)C=C1SC(=S)N(C1=O)NS(=O)(=O)c1ccc(cc1)C
InChI=1SC18H16N2O3S3c1123714(8412)111617(21)20(18(24)2516)1926(2223)159513(2)61015h31119H12H3b1611
MFCD00707633
ZINC000013590103
ZINC13590103

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Available files

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