Vitas-M small molecule compound

2-cyclopentyl-2,3-dihydro-1H-isoindol-1-imine

Catalog ID
STK598730
SMILES N=C1N(Cc2c1cccc2)C1CCCC1

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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 C13H16N2 MW 200.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2/c14-13-12-8-4-1-5-10(12)9-15(13)11-6-2-3-7-11/h1,4-5,8,11,14H,2-3,6-7,9H2/b14-13+
InChIKey
PTWPLOUMMMSUQA-BUHFOSPRSA-N
Synonyms

2cyclopentyl23dihydro1Hisoindol1imine
2cyclopentylisoindolin1iminehydrobromide
MFCD06496266
N=C1N(Cc2c1cccc2)C1CCCC1Br
ZINC000004137046

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Available files

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