Vitas-M small molecule compound

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

Catalog ID
STK862861
SMILES O=C(c1cccc(c1)N1C(=O)c2c(C1=O)c(C)nc1c2cccc1)OCC(=O)c1ccc(cc1)[N+](=O)[O-]

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C27H17N3O7 MW 495.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H17N3O7/c1-15-23-24(20-7-2-3-8-21(20)28-15)26(33)29(25(23)32)19-6-4-5-17(13-19)27(34)37-14-22(31)16-9-11-18(12-10-16)30(35)36/h2-13H,14H2,1H3
InChIKey
RMQDVOPLQFNRIM-UHFFFAOYSA-N
Synonyms
383372-96-1
(2(4NITROPHENYL)2OXOETHYL)3(4METHYL13DIOXOPYRROLO(34C)QUINOLIN2YL)BENZOATE
2(4nitrophenyl)2oxoethyl3(4methyl13dioxo13dihydro2Hpyrrolo(34c)quinolin2yl)benzoate
2(4nitrophenyl)2oxoethyl3(4methyl13dioxo1Hpyrrolo(34c)quinolin2(3H)yl)benzoate
383372961
CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)OCC(=O)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC27H17N3O7c1152324(20723821(20)2815)26(33)29(25(23)32)1964517(1319)27(34)371422(31)1691118(121016)30(35)36h213H14H21H3
MFCD01885657
O=C(c1cccc(c1)N1C(=O)c2c(C1=O)c(C)nc1c2cccc1)OCC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000012660305
ZINC12660305

Check stock

See real-time availability and sample size for STK862861 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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