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2-(1,3-benzodioxol-5-yl)-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK316006
SMILES O=C1N(c2ccc3c(c2)OCO3)C(=O)C2C1C1CCC2C1=C(C)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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-9(2)15-11-4-5-12(15)17-16(11)18(21)20(19(17)22)10-3-6-13-14(7-10)24-8-23-13/h3,6-7,11-12,16-17H,4-5,8H2,1-2H3
InChIKey
GBVVZBXNFXCAPP-UHFFFAOYSA-N
Synonyms
490013-32-6
2(13benzodioxol5yl)8(propan2ylidene)hexahydro1H47methanoisoindole13(2H)dione
490013326
CC(=C1C2CCC1C3C2C(=O)N(C3=O)C4=CC5=C(C=C4)OCO5)C
InChI=1SC19H19NO4c19(2)15114512(15)1716(11)18(21)20(19(17)22)10361314(710)2482313h36711121617H458H212H3
MFCD02176718
ZINC000100629559
ZINC000101898708

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Available files

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

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