Vitas-M small molecule compound
2-[(5Z)-5-(4-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid
Catalog ID
STL035160
SMILES OC(=O)C(N1C(=S)S/C(=C\c2ccc(cc2)Cl)/C1=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 C19H14ClNO3S2 MW 403.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClNO3S2/c20-14-8-6-13(7-9-14)11-16-17(22)21(19(25)26-16)15(18(23)24)10-12-4-2-1-3-5-12/h1-9,11,15H,10H2,(H,23,24)/b16-11-InChIKey
MBNQKXPZUNTJDC-WJDWOHSUSA-NSynonyms
24834-72-82((5Z)5((4CHLOROPHENYL)METHYLENE)4OXO2THIOXOTHIAZOLIDIN3YL)3PHENYLPROPANOICACID
2((5Z)5((4CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)3PHENYLPROPANOICACID
2((5Z)5(4chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)3phenylpropanoicacid
2(5((4CHLOROPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))3PHENYLPROPANOICACID
2(5(4CHLOROBENZYLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)3PHENYLPROPIONIC
24834728
C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=S
InChI=1SC19H14ClNO3S2c20148613(7914)111617(22)21(19(25)2616)15(18(23)24)10124213512h191115H10H2(H2324)b1611
MFCD01841724
OC(=O)C(N1C(=S)SC(=Cc2ccc(cc2)Cl)C1=O)Cc1ccccc1
ZINC000000978002
ZINC000000978004
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