Vitas-M small molecule compound
(4E)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-[3-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione
Catalog ID
STK568145
SMILES CC(CCOc1cccc(c1)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1c1sc(c(n1)C)C(=O)C)C
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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 C31H32N2O6S MW 560.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O6S/c1-16(2)11-12-38-23-8-6-7-20(15-23)26-25(27(35)21-9-10-24-22(14-21)13-17(3)39-24)28(36)30(37)33(26)31-32-18(4)29(40-31)19(5)34/h6-10,14-17,26,35H,11-13H2,1-5H3/b27-25+InChIKey
AIHTVJDFXIHUJU-IMVLJIQESA-NSynonyms
893700-93-1(4E)1(5acetyl4methyl13thiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(3(3methylbutoxy)phenyl)pyrrolidine23dione
893700931
CC(CCOc1cccc(c1)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1sc(c(n1)C)C(=O)C)C
CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NC(=C(S4)C(=O)C)C)C5=CC(=CC=C5)OCCC(C)C)O
InChI=1SC31H32N2O6Sc116(2)1112382386720(1523)2625(27(35)219102422(1421)1317(3)3924)28(36)30(37)33(26)313218(4)29(4031)19(5)34h61014172635H1113H215H3b2725+
MFCD05734817
ZINC000102076536
ZINC000102076555
Check stock
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