Vitas-M small molecule compound

2-cyclopentyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STL020835
SMILES O=C1N(C2CCCC2)C(=O)C2C1C1C=CC2C1

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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 C14H17NO2 MW 231.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO2/c16-13-11-8-5-6-9(7-8)12(11)14(17)15(13)10-3-1-2-4-10/h5-6,8-12H,1-4,7H2
InChIKey
JXFCGNHRVPBFJL-UHFFFAOYSA-N
Synonyms

2cyclopentyl3a477atetrahydro1H47methanoisoindole13(2H)dione
C1CCC(C1)N2C(=O)C3C4CC(C3C2=O)C=C4
InChI=1SC14H17NO2c1613118569(78)12(11)14(17)15(13)10312410h56812H147H2
MFCD06436292
ZINC000101011794
ZINC000238900779

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Available files

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