Vitas-M small molecule compound
4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Catalog ID
STK836006
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1scc(n1)c1ccccc1
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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/c1-2-17-10-12-18(13-11-17)15-21-23(30)28(25(31)33-21)14-6-9-22(29)27-24-26-20(16-32-24)19-7-4-3-5-8-19/h3-5,7-8,10-13,15-16H,2,6,9,14H2,1H3,(H,26,27,29)/b21-15-InChIKey
SPNPVSHPXNNCSI-QNGOZBTKSA-NSynonyms
315243-73-3(Z)4(5(4ethylbenzylidene)4oxo2thioxothiazolidin3yl)N(4phenylthiazol2yl)butanamide
315243733
4((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(4PHENYL13THIAZOL2YL)BUTANAMIDE
4((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(4phenyl13thiazol2yl)butanamide
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NC(=CS3)C4=CC=CC=C4
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1scc(n1)c1ccccc1
InChI=1SC25H23N3O2S3c1217101218(131117)152123(30)28(25(31)3321)146922(29)27242620(163224)197435819h357810131516H26914H21H3(H262729)b2115
MFCD01950122
ZINC000013774057
ZINC13774057
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