Vitas-M small molecule compound

2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

Catalog ID
STK437004
SMILES O=C1C2C3CCC(C2C(=O)N1C1CC1)O3

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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 C11H13NO3 MW 207.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO3/c13-10-8-6-3-4-7(15-6)9(8)11(14)12(10)5-1-2-5/h5-9H,1-4H2
InChIKey
QGGHTSDLMOIFEZ-UHFFFAOYSA-N
Synonyms

2cyclopropyl3a45677ahexahydrooctahydro1H47epoxyisoindole13dione
2cyclopropylhexahydro1H47epoxyisoindole13(2H)dione
C1CC1N2C(=O)C3C4CCC(C3C2=O)O4
InChI=1SC11H13NO3c131086347(156)9(8)11(14)12(10)5125h59H14H2
MFCD03945217
ZINC000138556258
ZINC000225663283

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Available files

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