Vitas-M small molecule compound
2-[2-oxo-2-(2,2,4,6-tetramethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethyl]hexahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK071071
SMILES Cc1ccc2c(c1)C(C)(CC(N2C(=O)CN1C(=O)C2C(C1=O)CCCC2)(C)C)c1ccccc1
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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/c1-19-14-15-24-23(16-19)29(4,20-10-6-5-7-11-20)18-28(2,3)31(24)25(32)17-30-26(33)21-12-8-9-13-22(21)27(30)34/h5-7,10-11,14-16,21-22H,8-9,12-13,17-18H2,1-4H3InChIKey
MAKFQGKYCITQLO-UHFFFAOYSA-NSynonyms
470694-58-72(2oxo2(2246tetramethyl4phenyl34dihydroquinolin1(2H)yl)ethyl)hexahydro1Hisoindole13(2H)dione
2(2oxo2(2246tetramethyl4phenyl3Hquinolin1yl)ethyl)3a45677ahexahydroisoindole13dione
470694587
CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)CN4C(=O)C5CCCCC5C4=O
Cc1ccc2c(c1)C(C)(CC(N2C(=O)CN1C(=O)C2C(C1=O)CCCC2)(C)C)c1ccccc1
InChI=1SC29H34N2O3c11914152423(1619)29(420106571120)1828(23)31(24)25(32)173026(33)2112891322(21)27(30)34h57101114162122H8912131718H214H3
MFCD01363188
STK071071
ZINC000018122266
ZINC000229838077
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