Vitas-M small molecule compound

4-methyl-N-{(5Z)-4-oxo-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-thioxo-1,3-thiazolidin-3-yl}benzenesulfonamide

Catalog ID
STK995356
SMILES C=CCOc1ccc(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 C20H18N2O4S3 MW 446.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4S3/c1-3-12-26-16-8-6-15(7-9-16)13-18-19(23)22(20(27)28-18)21-29(24,25)17-10-4-14(2)5-11-17/h3-11,13,21H,1,12H2,2H3/b18-13-
InChIKey
FQUXGTRQWSCZGS-AQTBWJFISA-N
Synonyms
846593-94-0
(Z)N(5(4(allyloxy)benzylidene)4oxo2thioxothiazolidin3yl)4methylbenzenesulfonamide
3(((4METHYLPHENYL)SULFONYL)AMINO)5((4PROP2ENYLOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
4METHYLN((5Z)4OXO5((4PROP2ENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)BENZENESULFONAMIDE
4methylN((5Z)4oxo5(4(prop2en1yloxy)benzylidene)2thioxo13thiazolidin3yl)benzenesulfonamide
846593940
C=CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)NS(=O)(=O)c1ccc(cc1)C
CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=S
InChI=1SC20H18N2O4S3c131226168615(7916)131819(23)22(20(27)2818)2129(2425)1710414(2)51117h3111321H112H22H3b1813
MFCD04176333
ZINC000002343688
ZINC02343688
ZINC2343688

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Available files

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