Vitas-M small molecule compound
2-(4-methylphenyl)-2-oxoethyl 2-[4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STK286897
SMILES Cc1ccc(cc1)C(=O)COC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2CC1
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 C34H28N2O5 MW 544.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O5/c1-19-6-8-21(9-7-19)29(37)18-41-34(40)26-17-28(35-27-5-3-2-4-25(26)27)20-12-14-24(15-13-20)36-32(38)30-22-10-11-23(16-22)31(30)33(36)39/h2-9,12-15,17,22-23,30-31H,10-11,16,18H2,1H3InChIKey
HAJUVVCKHPELNI-UHFFFAOYSA-NSynonyms
2(4methylphenyl)2oxoethyl2(4(13dioxooctahydro2H47methanoisoindol2yl)phenyl)quinoline4carboxylate
CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O
InChI=1SC34H28N2O5c1196821(9719)29(37)184134(40)261728(3527532425(26)27)20121424(151320)3632(38)3022101123(1622)31(30)33(36)39h2912151722233031H10111618H21H3
MFCD03648819
ZINC000100395904
ZINC000101465106
Check stock
See real-time availability and sample size for STK286897 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.