Vitas-M small molecule compound

4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Catalog ID
STK532325
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1scc(n1)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 C20H21N3O2S3 MW 431.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S3/c1-3-14-6-8-15(9-7-14)11-16-18(25)23(20(26)28-16)10-4-5-17(24)22-19-21-13(2)12-27-19/h6-9,11-12H,3-5,10H2,1-2H3,(H,21,22,24)/b16-11-
InChIKey
NXJWCTYXTKCTPT-WJDWOHSUSA-N
Synonyms
315243-59-5
(Z)4(5(4ethylbenzylidene)4oxo2thioxothiazolidin3yl)N(4methylthiazol2yl)butanamide
315243595
4((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(4METHYL13THIAZOL2YL)BUTANAMIDE
4((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(4methyl13thiazol2yl)butanamide
4(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(4METHYL(13THIAZOL2YL))BUTANAMIDE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NC(=CS3)C
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1scc(n1)C
InChI=1SC20H21N3O2S3c13146815(9714)111618(25)23(20(26)2816)104517(24)22192113(2)122719h691112H3510H212H3(H212224)b1611
MFCD01956941
ZINC000013775160
ZINC13775160

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Available files

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