Vitas-M small molecule compound

phenyl 4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK253799
SMILES O=C1N(c2ccc(cc2)C(=O)Oc2ccccc2)C(=O)C2C1C1CCC2C1

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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 C22H19NO4 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4/c24-20-18-14-6-7-15(12-14)19(18)21(25)23(20)16-10-8-13(9-11-16)22(26)27-17-4-2-1-3-5-17/h1-5,8-11,14-15,18-19H,6-7,12H2
InChIKey
SVMXPXJNXUYAJN-UHFFFAOYSA-N
Synonyms

C1CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC5=CC=CC=C5
InChI=1SC22H19NO4c242018146715(1214)19(18)21(25)23(20)1610813(91116)22(26)27174213517h1581114151819H6712H2
MFCD03165075
phenyl4(13dioxooctahydro2H47methanoisoindol2yl)benzoate
ZINC000100921521
ZINC000239412553

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Available files

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