Vitas-M small molecule compound
(4E)-5-(4-tert-butylphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(2-phenylethyl)pyrrolidine-2,3-dione
Catalog ID
STK560182
SMILES CC1Oc2c(C1)cc(cc2)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)C(C)(C)C)CCc1ccccc1)/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 C32H33NO4 MW 495.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33NO4/c1-20-18-24-19-23(12-15-26(24)37-20)29(34)27-28(22-10-13-25(14-11-22)32(2,3)4)33(31(36)30(27)35)17-16-21-8-6-5-7-9-21/h5-15,19-20,28,34H,16-18H2,1-4H3/b29-27+InChIKey
FSGHOVKPKGDCEA-ORIPQNMZSA-NSynonyms
586987-42-0(4E)5(4tertbutylphenyl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)1(2phenylethyl)pyrrolidine23dione
(4E)5(4TERTBUTYLPHENYL)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)1PHENETHYLPYRROLIDINE23DIONE
586987420
CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)CCC4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C)O
CC1Oc2c(C1)cc(cc2)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)C(C)(C)C)CCc1ccccc1)O
InChI=1SC32H33NO4c12018241923(121526(24)3720)29(34)2728(22101325(141122)32(23)4)33(31(36)30(27)35)1716218657921h51519202834H1618H214H3b2927+
MFCD04080737
ZINC000102493708
ZINC000102642218
Check stock
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