Vitas-M small molecule compound

4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-ethyl-N-phenylbenzamide

Catalog ID
STK060385
SMILES CCN(C(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)c1ccccc1

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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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-2-25(18-6-4-3-5-7-18)22(27)15-10-12-19(13-11-15)26-23(28)20-16-8-9-17(14-16)21(20)24(26)29/h3-13,16-17,20-21H,2,14H2,1H3
InChIKey
NQHBZRVTDRYOET-UHFFFAOYSA-N
Synonyms

4(13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)NETHYLNPHENYLBENZAMIDE
CCN(C(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)c1ccccc1
CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)C4C5CC(C4C3=O)C=C5
InChI=1SC24H22N2O3c1225(186435718)22(27)15101219(131115)2623(28)20168917(1416)21(20)24(26)29h31316172021H214H21H3
MFCD02086005
STK060385
ZINC000100098698
ZINC000102994263

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Available files

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