Vitas-M small molecule compound

2-[4-(propan-2-yl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK004767
SMILES CC(c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)C

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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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c1-10(2)11-5-7-14(8-6-11)19-17(20)15-12-3-4-13(9-12)16(15)18(19)21/h3-8,10,12-13,15-16H,9H2,1-2H3
InChIKey
KBLSZYXPUPVRTE-UHFFFAOYSA-N
Synonyms

2(4(PROPAN2YL)PHENYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
CC(C)C1=CC=C(C=C1)N2C(=O)C3C4CC(C3C2=O)C=C4
CC(c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)C
InChI=1SC18H19NO2c110(2)115714(8611)1917(20)15123413(912)16(15)18(19)21h381012131516H9H212H3
MFCD01070572
STK004767
ZINC000100103845
ZINC000102995654

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Available files

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