Vitas-M small molecule compound
N-(biphenyl-4-yl)-4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
Catalog ID
STK531176
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1ccc(cc1)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 C28H26N2O2S2 MW 486.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O2S2/c1-2-20-10-12-21(13-11-20)19-25-27(32)30(28(33)34-25)18-6-9-26(31)29-24-16-14-23(15-17-24)22-7-4-3-5-8-22/h3-5,7-8,10-17,19H,2,6,9,18H2,1H3,(H,29,31)/b25-19-InChIKey
HAUCDBXEMUPDHL-PLRJNAJWSA-NSynonyms
315243-34-6(Z)N((11biphenyl)4yl)4(5(4ethylbenzylidene)4oxo2thioxothiazolidin3yl)butanamide
315243346
4((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(4PHENYLPHENYL)BUTANAMIDE
4(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(4PHENYLPHENYL)BUTANAMIDE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1ccc(cc1)c1ccccc1
InChI=1SC28H26N2O2S2c1220101221(131120)192527(32)30(28(33)3425)186926(31)2924161423(151724)227435822h3578101719H26918H21H3(H2931)b2519
MFCD01947188
N(biphenyl4yl)4((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)butanamide
ZINC000008817343
ZINC08817343
ZINC8817343
Check stock
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