Vitas-M small molecule compound
(4E)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)-4-[(4-ethoxyphenyl)(hydroxy)methylidene]pyrrolidine-2,3-dione
Catalog ID
STK565047
SMILES CCOc1ccc(cc1)/C(=C\1/C(c2ccc(c(c2)OC)OCC)N(C(=O)C1=O)c1sc(c(n1)C)C)/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 C27H28N2O6S MW 508.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O6S/c1-6-34-19-11-8-17(9-12-19)24(30)22-23(18-10-13-20(35-7-2)21(14-18)33-5)29(26(32)25(22)31)27-28-15(3)16(4)36-27/h8-14,23,30H,6-7H2,1-5H3/b24-22+InChIKey
GGBDHJHXLWDZII-ZNTNEXAZSA-NSynonyms
577996-81-7(4E)1(45dimethyl13thiazol2yl)5(4ethoxy3methoxyphenyl)4((4ethoxyphenyl)(hydroxy)methylidene)pyrrolidine23dione
(4E)1(45DIMETHYL13THIAZOL2YL)5(4ETHOXY3METHOXYPHENYL)4((4ETHOXYPHENYL)HYDROXYMETHYLIDENE)PYRROLIDINE23DIONE
1(45DIMETHYL(13THIAZOL2YL))5(4ETHOXY3METHOXYPHENYL)4((4ETHOXYPHENYL)CARBONYL)3HYDROXY3PYRROLIN2ONE
577996817
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C)C)C4=CC(=C(C=C4)OCC)OC)O
CCOc1ccc(cc1)C(=C1C(c2ccc(c(c2)OC)OCC)N(C(=O)C1=O)c1sc(c(n1)C)C)O
InChI=1SC27H28N2O6Sc16341911817(91219)24(30)2223(18101320(3572)21(1418)335)29(26(32)25(22)31)272815(3)16(4)3627h8142330H67H215H3b2422+
MFCD03803901
ZINC000102532245
ZINC000102532255
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.