Vitas-M small molecule compound
(4E)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(4-ethoxyphenyl)(hydroxy)methylidene]-5-[4-(propan-2-yl)phenyl]pyrrolidine-2,3-dione
Catalog ID
STK561907
SMILES CCOc1ccc(cc1)/C(=C\1/C(c2ccc(cc2)C(C)C)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 C27H28N2O4S MW 476.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O4S/c1-6-33-21-13-11-20(12-14-21)24(30)22-23(19-9-7-18(8-10-19)15(2)3)29(26(32)25(22)31)27-28-16(4)17(5)34-27/h7-15,23,30H,6H2,1-5H3/b24-22+InChIKey
MLZFKHUKHTYWGE-ZNTNEXAZSA-NSynonyms
638135-39-4(4E)1(45dimethyl13thiazol2yl)4((4ethoxyphenyl)(hydroxy)methylidene)5(4(propan2yl)phenyl)pyrrolidine23dione
(4E)1(45DIMETHYL13THIAZOL2YL)4((4ETHOXYPHENYL)HYDROXYMETHYLIDENE)5(4PROPAN2YLPHENYL)PYRROLIDINE23DIONE
1(45DIMETHYL(13THIAZOL2YL))4((4ETHOXYPHENYL)CARBONYL)3HYDROXY5(4(METHYLETHYL)PHENYL)3PYRROLIN2ONE
638135394
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C)C)C4=CC=C(C=C4)C(C)C)O
CCOc1ccc(cc1)C(=C1C(c2ccc(cc2)C(C)C)N(C(=O)C1=O)c1sc(c(n1)C)C)O
InChI=1SC27H28N2O4Sc163321131120(121421)24(30)2223(199718(81019)15(2)3)29(26(32)25(22)31)272816(4)17(5)3427h7152330H6H215H3b2422+
MFCD03816436
ZINC000102508043
ZINC000102508052
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.