Vitas-M small molecule compound

N-(2,6-dimethylphenyl)-3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzamide

Catalog ID
STK201384
SMILES O=C1N(c2cccc(c2)C(=O)Nc2c(C)cccc2C)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 C24H24N2O3 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O3/c1-13-5-3-6-14(2)21(13)25-22(27)17-7-4-8-18(12-17)26-23(28)19-15-9-10-16(11-15)20(19)24(26)29/h3-8,12,15-16,19-20H,9-11H2,1-2H3,(H,25,27)
InChIKey
VTOBTKHJXXWVRW-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC=C2)N3C(=O)C4C5CCC(C5)C4C3=O
InChI=1SC24H24N2O3c11353614(2)21(13)2522(27)1774818(1217)2623(28)191591016(1115)20(19)24(26)29h381215161920H911H212H3(H2527)
MFCD03350312
N(26DIMETHYLPHENYL)3(13DIOXOOCTAHYDRO2H47METHANOISOINDOL2YL)BENZAMIDE
ZINC000101714149
ZINC000239235323

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Available files

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