Vitas-M small molecule compound

4-methyl-N-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzenesulfonamide

Catalog ID
STK995355
SMILES Cc1ccc(cc1)S(=O)(=O)NN1C(=S)S/C(=C\c2cn(c3c2cccc3)C)/C1=O

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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 C20H17N3O3S3 MW 443.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O3S3/c1-13-7-9-15(10-8-13)29(25,26)21-23-19(24)18(28-20(23)27)11-14-12-22(2)17-6-4-3-5-16(14)17/h3-12,21H,1-2H3/b18-11-
InChIKey
HAVDGHARFZYLBM-WQRHYEAKSA-N
Synonyms
848766-36-9
(Z)4methylN(5((1methyl1Hindol3yl)methylene)4oxo2thioxothiazolidin3yl)benzenesulfonamide
4methylN((5Z)5((1methyl1Hindol3yl)methylidene)4oxo2thioxo13thiazolidin3yl)benzenesulfonamide
4METHYLN((5Z)5((1METHYLINDOL3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZENESULFONAMIDE
5((1METHYLINDOL3YL)METHYLENE)3(((4METHYLPHENYL)SULFONYL)AMINO)2THIOXO13THIAZOLIDIN4ONE
848766369
CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC3=CN(C4=CC=CC=C43)C)SC2=S
Cc1ccc(cc1)S(=O)(=O)NN1C(=S)SC(=Cc2cn(c3c2cccc3)C)C1=O
InChI=1SC20H17N3O3S3c1137915(10813)29(2526)212319(24)18(2820(23)27)11141222(2)17643516(14)17h31221H12H3b1811
MFCD04193101
ZINC000002428381
ZINC02428381
ZINC2428381

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Available files

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