Vitas-M small molecule compound
2-[1-oxo-1-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)propan-2-yl]hexahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK030054
SMILES O=C(N1c2ccccc2C(CC1(C)C)(C)c1ccccc1)C(N1C(=O)C2C(C1=O)CCCC2)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 C29H34N2O3 MW 458.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N2O3/c1-19(30-26(33)21-14-8-9-15-22(21)27(30)34)25(32)31-24-17-11-10-16-23(24)29(4,18-28(31,2)3)20-12-6-5-7-13-20/h5-7,10-13,16-17,19,21-22H,8-9,14-15,18H2,1-4H3InChIKey
HYBFQIXAQRMZGS-UHFFFAOYSA-NSynonyms
430432-48-72(1METHYL2OXO2(224TRIMETHYL4PHENYL34DIHYDROQUINOLIN1(2H)YL)ETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(1OXO1(224TRIMETHYL4PHENYL34DIHYDROQUINOLIN1(2H)YL)PROPAN2YL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(1oxo1(224trimethyl4phenyl3Hquinolin1yl)propan2yl)3a45677ahexahydroisoindole13dione
430432487
CC(C(=O)N1C2=CC=CC=C2C(CC1(C)C)(C)C3=CC=CC=C3)N4C(=O)C5CCCCC5C4=O
InChI=1SC29H34N2O3c119(3026(33)2114891522(21)27(30)34)25(32)31241711101623(24)29(41828(312)3)20126571320h5710131617192122H89141518H214H3
MFCD01955142
STK030054
ZINC000009144502
ZINC000239309924
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