Vitas-M small molecule compound
4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(3-methoxyphenyl)butanamide
Catalog ID
STK835790
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1cccc(c1)OC
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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 C23H24N2O3S2 MW 440.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3S2/c1-3-16-9-11-17(12-10-16)14-20-22(27)25(23(29)30-20)13-5-8-21(26)24-18-6-4-7-19(15-18)28-2/h4,6-7,9-12,14-15H,3,5,8,13H2,1-2H3,(H,24,26)/b20-14-InChIKey
JZCGKMDUIWESFN-ZHZULCJRSA-NSynonyms
315242-89-8(Z)4(5(4ethylbenzylidene)4oxo2thioxothiazolidin3yl)N(3methoxyphenyl)butanamide
315242898
4((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(3METHOXYPHENYL)BUTANAMIDE
4((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(3methoxyphenyl)butanamide
4(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(3METHOXYPHENYL)BUTANAMIDE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=CC=C3)OC
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1cccc(c1)OC
InChI=1SC23H24N2O3S2c131691117(121016)142022(27)25(23(29)3020)135821(26)241864719(1518)282h4679121415H35813H212H3(H2426)b2014
MFCD01952068
ZINC000001186945
ZINC01186945
ZINC1186945
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