Vitas-M small molecule compound
2-(4-methyl-3-nitrophenyl)-2-oxoethyl 3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
Catalog ID
STK862910
SMILES O=C(c1cccc(c1)N1C(=O)c2c(C1=O)c(C)nc1c2cccc1)OCC(=O)c1ccc(c(c1)[N+](=O)[O-])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 C28H19N3O7 MW 509.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19N3O7/c1-15-10-11-17(13-22(15)31(36)37)23(32)14-38-28(35)18-6-5-7-19(12-18)30-26(33)24-16(2)29-21-9-4-3-8-20(21)25(24)27(30)34/h3-13H,14H2,1-2H3InChIKey
HPWMXTOVAZTONU-UHFFFAOYSA-NSynonyms
383373-04-4(2(4METHYL3NITROPHENYL)2OXOETHYL)3(4METHYL13DIOXOPYRROLO(34C)QUINOLIN2YL)BENZOATE
2(4methyl3nitrophenyl)2oxoethyl3(4methyl13dioxo13dihydro2Hpyrrolo(34c)quinolin2yl)benzoate
2(4methyl3nitrophenyl)2oxoethyl3(4methyl13dioxo1Hpyrrolo(34c)quinolin2(3H)yl)benzoate
383373044
CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C5=CC=CC=C5N=C4C)(N+)(=O)(O)
InChI=1SC28H19N3O7c115101117(1322(15)31(36)37)23(32)143828(35)1865719(1218)3026(33)2416(2)2921943820(21)25(24)27(30)34h313H14H212H3
MFCD01885661
O=C(c1cccc(c1)N1C(=O)c2c(C1=O)c(C)nc1c2cccc1)OCC(=O)c1ccc(c(c1)(N+)(=O)(O))C
ZINC000009069037
ZINC09069037
ZINC9069037
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.