Vitas-M small molecule compound

phenyl 2-({[3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl]carbonyl}oxy)benzoate

Catalog ID
STK274974
SMILES O=C(c1cccc(c1)N1C(=O)C2C(C1=O)C1CC2CC1)Oc1ccccc1C(=O)Oc1ccccc1

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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 C29H23NO6 MW 481.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO6/c31-26-24-17-13-14-18(15-17)25(24)27(32)30(26)20-8-6-7-19(16-20)28(33)36-23-12-5-4-11-22(23)29(34)35-21-9-2-1-3-10-21/h1-12,16-18,24-25H,13-15H2
InChIKey
JTXHUXXTSHKQPL-UHFFFAOYSA-N
Synonyms

C1CC2CC1C3C2C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)OC5=CC=CC=C5C(=O)OC6=CC=CC=C6
InChI=1SC29H23NO6c31262417131418(1517)25(24)27(32)30(26)2086719(1620)28(33)362312541122(23)29(34)352192131021h11216182425H1315H2
MFCD03182573
phenyl2(((3(13dioxooctahydro2H47methanoisoindol2yl)phenyl)carbonyl)oxy)benzoate
ZINC000101319569
ZINC000101887359

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Available files

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