Vitas-M small molecule compound
2-phenylethyl 7-(4-chlorophenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK086270
SMILES Clc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1ccc(cc1)[N+](=O)[O-])C(=O)OCCc1ccccc1)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 C31H27ClN2O5 MW 543.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27ClN2O5/c1-19-28(31(36)39-16-15-20-5-3-2-4-6-20)29(22-9-13-25(14-10-22)34(37)38)30-26(33-19)17-23(18-27(30)35)21-7-11-24(32)12-8-21/h2-14,23,29,33H,15-18H2,1H3InChIKey
LIBSZQHKIMAKRV-UHFFFAOYSA-NSynonyms
5719-37-92phenylethyl7(4chlorophenyl)2methyl4(4nitrophenyl)5oxo145678hexahydroquinoline3carboxylate
2phenylethyl7(4chlorophenyl)2methyl4(4nitrophenyl)5oxo4678tetrahydro1Hquinoline3carboxylate
5719379
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)OCCC5=CC=CC=C5
Clc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1ccc(cc1)(N+)(=O)(O))C(=O)OCCc1ccccc1)C
InChI=1SC31H27ClN2O5c11928(31(36)391615205324620)29(2291325(141022)34(37)38)3026(3319)1723(1827(30)35)2171124(32)12821h214232933H1518H21H3
MFCD01446348
STK086270
THIENO(34D)PYRIMIDIN4(3H)ONE57DIHYDRO2(2METHYL4MORPHOLINYL)
ZINC000100557277
ZINC000100557282
Check stock
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