Vitas-M small molecule compound
2-[(5Z)-5-(4-ethoxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid
Catalog ID
STL035482
SMILES CCOc1ccc(cc1OC)/C=C/1\SC(=S)N(C1=O)C(C(=O)O)Cc1ccccc1
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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 C22H21NO5S2 MW 443.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO5S2/c1-3-28-17-10-9-15(12-18(17)27-2)13-19-20(24)23(22(29)30-19)16(21(25)26)11-14-7-5-4-6-8-14/h4-10,12-13,16H,3,11H2,1-2H3,(H,25,26)/b19-13-InChIKey
FIKHVWXQDCYKQF-UYRXBGFRSA-NSynonyms
2((5Z)5((4ETHOXY3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)3PHENYLPROPANOICACID
2((5Z)5(4ethoxy3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)3phenylpropanoicacid
2(5((4ETHOXY3METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))3PHENYLPROPANOICACID
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C(CC3=CC=CC=C3)C(=O)O)OC
CCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)C(C(=O)O)Cc1ccccc1
InChI=1SC22H21NO5S2c13281710915(1218(17)272)131920(24)23(22(29)3019)16(21(25)26)11147546814h410121316H311H212H3(H2526)b1913
MFCD06259533
ZINC000001447280
ZINC000001447282
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