Vitas-M small molecule compound

8-cyclohexylidene-2-(3-methylphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK761613
SMILES Cc1cccc(c1)N1C(=O)C2C(C1=O)C1C(=C3CCCCC3)C2C=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 C22H23NO2 MW 333.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO2/c1-13-6-5-9-15(12-13)23-21(24)19-16-10-11-17(20(19)22(23)25)18(16)14-7-3-2-4-8-14/h5-6,9-12,16-17,19-20H,2-4,7-8H2,1H3
InChIKey
DZLHRCTZVFXHBQ-UHFFFAOYSA-N
Synonyms

(3aR4R7S7aS)8cyclohexylidene2(mtolyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
8CYCLOHEXYLIDENE2(3METHYLPHENYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
CC1=CC(=CC=C1)N2C(=O)C3C4C=CC(C3C2=O)C4=C5CCCCC5
InChI=1SC22H23NO2c11365915(1213)2321(24)1916101117(20(19)22(23)25)18(16)147324814h5691216171920H2478H21H3
MFCD01187916
ZINC000102680730
ZINC000102680735

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Available files

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