Vitas-M small molecule compound
2-[2-oxo-2-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethyl]hexahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK020185
SMILES O=C(N1c2ccccc2C(CC1(C)C)(C)c1ccccc1)CN1C(=O)C2C(C1=O)CCCC2
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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 C28H32N2O3 MW 444.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O3/c1-27(2)18-28(3,19-11-5-4-6-12-19)22-15-9-10-16-23(22)30(27)24(31)17-29-25(32)20-13-7-8-14-21(20)26(29)33/h4-6,9-12,15-16,20-21H,7-8,13-14,17-18H2,1-3H3InChIKey
VDGHBABJLAMNGG-UHFFFAOYSA-NSynonyms
459791-42-5(3AR7AS)2(2OXO2((4R)224TRIMETHYL4PHENYL34DIHYDROQUINOLIN1(2H)YL)ETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(2OXO2(224TRIMETHYL4PHENYL34DIHYDRO1(2H)QUINOLINYL)ETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(2OXO2(224TRIMETHYL4PHENYL34DIHYDROQUINOLIN1(2H)YL)ETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(2oxo2(224trimethyl4phenyl3Hquinolin1yl)ethyl)3a45677ahexahydroisoindole13dione
459791425
CC1(CC(C2=CC=CC=C2N1C(=O)CN3C(=O)C4CCCCC4C3=O)(C)C5=CC=CC=C5)C
InChI=1SC28H32N2O3c127(2)1828(319115461219)22159101623(22)30(27)24(31)172925(32)2013781421(20)26(29)33h4691215162021H7813141718H213H3
MFCD01363191
O=C(N1c2ccccc2C(CC1(C)C)(C)c1ccccc1)CN1C(=O)C2C(C1=O)CCCC2
STK020185
ZINC000018276934
ZINC000239231210
Check stock
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Check stock on Vitas-MAvailable files
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