Vitas-M small molecule compound

3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]propanamide

Catalog ID
STK580901
SMILES Cc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCC(=O)Nc1ncc(s1)Cc1ccc(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 C25H23N3O2S3 MW 493.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O2S3/c1-16-3-7-18(8-4-16)13-20-15-26-24(32-20)27-22(29)11-12-28-23(30)21(33-25(28)31)14-19-9-5-17(2)6-10-19/h3-10,14-15H,11-13H2,1-2H3,(H,26,27,29)/b21-14-
InChIKey
NTAKBKJZXPMQFW-STZFKDTASA-N
Synonyms
380570-62-7
(Z)N(5(4methylbenzyl)thiazol2yl)3(5(4methylbenzylidene)4oxo2thioxothiazolidin3yl)propanamide
3((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)PROPANAMIDE
3((5Z)5(4methylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(5(4methylbenzyl)13thiazol2yl)propanamide
380570627
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCN3C(=O)C(=CC4=CC=C(C=C4)C)SC3=S
Cc1ccc(cc1)C=C1SC(=S)N(C1=O)CCC(=O)Nc1ncc(s1)Cc1ccc(cc1)C
InChI=1SC25H23N3O2S3c1163718(8416)1320152624(3220)2722(29)11122823(30)21(3325(28)31)14199517(2)61019h3101415H1113H212H3(H262729)b2114
MFCD01164754
ZINC000002197439
ZINC02197439
ZINC2197439

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Available files

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