Vitas-M small molecule compound
2-(biphenyl-4-yl)-2-oxoethyl 3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
Catalog ID
STK728337
SMILES O=C(c1cccc(c1)N1C(=O)c2c(C1=O)c(C)nc1c2cccc1)OCC(=O)c1ccc(cc1)c1ccccc1
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 C33H22N2O5 MW 526.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22N2O5/c1-20-29-30(26-12-5-6-13-27(26)34-20)32(38)35(31(29)37)25-11-7-10-24(18-25)33(39)40-19-28(36)23-16-14-22(15-17-23)21-8-3-2-4-9-21/h2-18H,19H2,1H3InChIKey
AARRDJWVCNYIHX-UHFFFAOYSA-NSynonyms
383372-98-3(2OXO2(4PHENYLPHENYL)ETHYL)3(4METHYL13DIOXOPYRROLO(34C)QUINOLIN2YL)BENZOATE
2((11biphenyl)4yl)2oxoethyl3(4methyl13dioxo1Hpyrrolo(34c)quinolin2(3H)yl)benzoate
2(biphenyl4yl)2oxoethyl3(4methyl13dioxo13dihydro2Hpyrrolo(34c)quinolin2yl)benzoate
383372983
CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)OCC(=O)C5=CC=C(C=C5)C6=CC=CC=C6
InChI=1SC33H22N2O5c1202930(2612561327(26)3420)32(38)35(31(29)37)251171024(1825)33(39)401928(36)23161422(151723)218324921h218H19H21H3
MFCD01885656
ZINC000001827879
ZINC01827879
ZINC1827879
Check stock
See real-time availability and sample size for STK728337 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.