Vitas-M small molecule compound

3-cyclopentyl-N-[2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]propanamide

Catalog ID
STK220493
SMILES O=C(CCC1CCCC1)NCCN1Cc2c(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 C18H24N2O2 MW 300.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O2/c21-17(10-9-14-5-1-2-6-14)19-11-12-20-13-15-7-3-4-8-16(15)18(20)22/h3-4,7-8,14H,1-2,5-6,9-13H2,(H,19,21)
InChIKey
VCURXNOJGNHFPQ-UHFFFAOYSA-N
Synonyms

3cyclopentylN(2(1oxo13dihydro2Hisoindol2yl)ethyl)propanamide
3CYCLOPENTYLN(2(3OXO1HISOINDOL2YL)ETHYL)PROPANAMIDE
C1CCC(C1)CCC(=O)NCCN2CC3=CC=CC=C3C2=O
InChI=1SC18H24N2O2c2117(10914512614)191112201315734816(15)18(20)22h347814H1256913H2(H1921)
MFCD01626142
ZINC000004815484
ZINC04815484
ZINC4815484

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Available files

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