Vitas-M small molecule compound

4-methylphenyl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK274756
SMILES Cc1ccc(cc1)OC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)C1CC2C=C1

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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 C23H19NO4 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO4/c1-13-5-9-18(10-6-13)28-23(27)16-3-2-4-17(12-16)24-21(25)19-14-7-8-15(11-14)20(19)22(24)26/h2-10,12,14-15,19-20H,11H2,1H3
InChIKey
OWXJDIANIZXZCB-UHFFFAOYSA-N
Synonyms

4methylphenyl3(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
CC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)N3C(=O)C4C5CC(C4C3=O)C=C5
InChI=1SC23H19NO4c1135918(10613)2823(27)1632417(1216)2421(25)19147815(1114)20(19)22(24)26h2101214151920H11H21H3
MFCD03165132
ZINC000102531978
ZINC000102616744

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Available files

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