Vitas-M small molecule compound
2-[(5Z)-5-(4-ethoxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]pentanedioic acid
Catalog ID
STL005563
SMILES CCOc1ccc(cc1OC)/C=C/1\SC(=S)N(C1=O)C(C(=O)O)CCC(=O)O
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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 C18H19NO7S2 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO7S2/c1-3-26-12-6-4-10(8-13(12)25-2)9-14-16(22)19(18(27)28-14)11(17(23)24)5-7-15(20)21/h4,6,8-9,11H,3,5,7H2,1-2H3,(H,20,21)(H,23,24)/b14-9-InChIKey
JFGFDIIAGKTZJU-ZROIWOOFSA-NSynonyms
(Z)2(5(4ethoxy3methoxybenzylidene)4oxo2thioxothiazolidin3yl)pentanedioicacid
2((5Z)5((4ETHOXY3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PENTANEDIOICACID
2((5Z)5(4ethoxy3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)pentanedioicacid
2(5((4ETHOXY3METHOXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PENTANEDIOICACID
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C(CCC(=O)O)C(=O)O)OC
CCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)C(C(=O)O)CCC(=O)O
InChI=1SC18H19NO7S2c1326126410(813(12)252)91416(22)19(18(27)2814)11(17(23)24)5715(20)21h468911H357H212H3(H2021)(H2324)b149
MFCD04176745
ZINC000002242423
ZINC000002242425
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