Vitas-M small molecule compound

3-methoxy-2-propyl-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one

Catalog ID
STK045536
SMILES CCCN1C(OC)C2=C(C1=O)CCCC2

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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 C12H19NO2 MW 209.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19NO2/c1-3-8-13-11(14)9-6-4-5-7-10(9)12(13)15-2/h12H,3-8H2,1-2H3
InChIKey
PEWRBKAQTIGIQA-UHFFFAOYSA-N
Synonyms

3methoxy2propyl234567hexahydro1Hisoindol1one
3methoxy2propyl4567tetrahydro3Hisoindol1one
CCCN1C(C2=C(C1=O)CCCC2)OC
CCCN1C(OC)C2=C(C1=O)CCCC2
InChI=1SC12H19NO2c1381311(14)9645710(9)12(13)152h12H38H212H3
MFCD11851008
STK045536
ZINC000020123838
ZINC000020123840

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Available files

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