Vitas-M small molecule compound

2-methoxyethyl 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK003455
SMILES COCCOC(=O)C1=C(C)NC2=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)CC(C2)c1ccc(cc1)OC

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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 C27H28N2O7 MW 492.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O7/c1-16-24(27(31)36-12-11-34-2)25(18-5-4-6-20(13-18)29(32)33)26-22(28-16)14-19(15-23(26)30)17-7-9-21(35-3)10-8-17/h4-10,13,19,25,28H,11-12,14-15H2,1-3H3
InChIKey
VREVESIORDRRBA-UHFFFAOYSA-N
Synonyms
4311-63-1
2methoxyethyl7(4methoxyphenyl)2methyl4(3nitrophenyl)5oxo145678hexahydroquinoline3carboxylate
2methoxyethyl7(4methoxyphenyl)2methyl4(3nitrophenyl)5oxo4678tetrahydro1Hquinoline3carboxylate
4311631
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)(N+)(=O)(O))C(=O)OCCOC
COCCOC(=O)C1=C(C)NC2=C(C1c1cccc(c1)(N+)(=O)(O))C(=O)CC(C2)c1ccc(cc1)OC
InChI=1SC27H28N2O7c11624(27(31)361211342)25(1854620(1318)29(32)33)2622(2816)1419(1523(26)30)177921(353)10817h41013192528H11121415H213H3
MFCD02632910
STK003455
ZINC000002806067
ZINC000002806070

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.