Vitas-M small molecule compound

2-(4-nitrophenyl)-2-oxoethyl 4-methyl-3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate

Catalog ID
STL061978
SMILES O=C(c1ccc(c(c1)N1C(=O)c2c(C1=O)c(C)nc1c2cccc1)C)OCC(=O)c1ccc(cc1)[N+](=O)[O-]

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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/c1-15-7-8-18(28(35)38-14-23(32)17-9-11-19(12-10-17)31(36)37)13-22(15)30-26(33)24-16(2)29-21-6-4-3-5-20(21)25(24)27(30)34/h3-13H,14H2,1-2H3
InChIKey
RQZTZPOHRZYHDG-UHFFFAOYSA-N
Synonyms
667432-00-0
(2(4NITROPHENYL)2OXOETHYL)4METHYL3(4METHYL13DIOXOPYRROLO(34C)QUINOLIN2YL)BENZOATE
2(4nitrophenyl)2oxoethyl4methyl3(4methyl13dioxo13dihydro2Hpyrrolo(34c)quinolin2yl)benzoate
2(4nitrophenyl)2oxoethyl4methyl3(4methyl13dioxo1Hpyrrolo(34c)quinolin2(3H)yl)benzoate
667432000
CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)(N+)(=O)(O))N3C(=O)C4=C(C3=O)C5=CC=CC=C5N=C4C
InChI=1SC28H19N3O7c1157818(28(35)381423(32)1791119(121017)31(36)37)1322(15)3026(33)2416(2)2921643520(21)25(24)27(30)34h313H14H212H3
MFCD03880726
O=C(c1ccc(c(c1)N1C(=O)c2c(C1=O)c(C)nc1c2cccc1)C)OCC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000009328773
ZINC09328773
ZINC9328773

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Available files

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