Vitas-M small molecule compound
(2Z,5Z)-5-(4-ethoxy-3-methoxybenzylidene)-2-[(4-hydroxyphenyl)imino]-1,3-thiazolidin-4-one
Catalog ID
STK841999
SMILES CCOc1ccc(cc1OC)/C=C/1\S/C(=N\c2ccc(cc2)O)/NC1=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 C19H18N2O4S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4S/c1-3-25-15-9-4-12(10-16(15)24-2)11-17-18(23)21-19(26-17)20-13-5-7-14(22)8-6-13/h4-11,22H,3H2,1-2H3,(H,20,21,23)/b17-11-InChIKey
XSMRCXSWNVUHRK-BOPFTXTBSA-NSynonyms
461673-85-8(2Z5Z)5(4ethoxy3methoxybenzylidene)2((4hydroxyphenyl)imino)13thiazolidin4one
(2Z5Z)5(4ethoxy3methoxybenzylidene)2((4hydroxyphenyl)imino)thiazolidin4one
(5Z)5((4ETHOXY3METHOXYPHENYL)METHYLIDENE)2(4HYDROXYANILINO)13THIAZOL4ONE
461673858
5((4ETHOXY3METHOXYPHENYL)METHYLENE)2((4HYDROXYPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)O)OC
CCOc1ccc(cc1OC)C=C1SC(=Nc2ccc(cc2)O)NC1=O
InChI=1SC19H18N2O4Sc1325159412(1016(15)242)111718(23)2119(2617)20135714(22)8613h41122H3H212H3(H202123)b1711
MFCD03290350
ZINC000006554494
ZINC06554494
ZINC6554494
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