Vitas-M small molecule compound
2-{1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-1-oxo-3-phenylpropan-2-yl}hexahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK035971
SMILES Clc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)C(N1C(=O)C2C(C1=O)CCCC2)Cc1ccccc1
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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 C35H37ClN2O3 MW 569.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H37ClN2O3/c1-34(2)22-35(3,24-17-19-25(36)20-18-24)28-15-9-10-16-29(28)38(34)33(41)30(21-23-11-5-4-6-12-23)37-31(39)26-13-7-8-14-27(26)32(37)40/h4-6,9-12,15-20,26-27,30H,7-8,13-14,21-22H2,1-3H3InChIKey
QXPZFQNCJITZFC-UHFFFAOYSA-NSynonyms
2(1(4(4CHLOROPHENYL)224TRIMETHYL34DIHYDROQUINOLIN1(2H)YL)1OXO3PHENYLPROPAN2YL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(1(4(4chlorophenyl)224trimethyl3Hquinolin1yl)1oxo3phenylpropan2yl)3a45677ahexahydroisoindole13dione
2(1BENZYL2(4(4CHLOROPHENYL)224TRIMETHYL34DIHYDRO1(2H)QUINOLINYL)2OXOETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
CC1(CC(C2=CC=CC=C2N1C(=O)C(CC3=CC=CC=C3)N4C(=O)C5CCCCC5C4=O)(C)C6=CC=C(C=C6)Cl)C
Clc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)C(N1C(=O)C2C(C1=O)CCCC2)Cc1ccccc1
InChI=1SC35H37ClN2O3c134(2)2235(324171925(36)201824)28159101629(28)38(34)33(41)30(2123115461223)3731(39)2613781427(26)32(37)40h469121520262730H7813142122H213H3
MFCD03164979
STK035971
ZINC000008432557
ZINC000239184763
Check stock
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Check stock on Vitas-MAvailable files
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