Vitas-M small molecule compound
2-phenylethyl 2-methyl-4-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK334553
SMILES O=C(C1=C(C)NC2=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)CCC2)OCCc1ccccc1
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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 C25H24N2O5 MW 432.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O5/c1-16-22(25(29)32-14-13-17-7-3-2-4-8-17)23(18-9-5-10-19(15-18)27(30)31)24-20(26-16)11-6-12-21(24)28/h2-5,7-10,15,23,26H,6,11-14H2,1H3InChIKey
OVQXXPRLZQWAOQ-UHFFFAOYSA-NSynonyms
313244-52-92phenylethyl2methyl4(3nitrophenyl)5oxo145678hexahydroquinoline3carboxylate
2phenylethyl2methyl4(3nitrophenyl)5oxo4678tetrahydro1Hquinoline3carboxylate
313244529
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)(N+)(=O)(O))C(=O)OCCC4=CC=CC=C4
InChI=1SC25H24N2O5c11622(25(29)321413177324817)23(18951019(1518)27(30)31)2420(2616)1161221(24)28h25710152326H61114H21H3
MFCD01367221
O=C(C1=C(C)NC2=C(C1c1cccc(c1)(N+)(=O)(O))C(=O)CCC2)OCCc1ccccc1
ZINC000000844220
ZINC000000844221
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