Vitas-M small molecule compound

N-(2-chloropyridin-3-yl)cyclopentanecarboxamide

Catalog ID
STK897722
SMILES O=C(C1CCCC1)Nc1cccnc1Cl

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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 C11H13ClN2O MW 224.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClN2O/c12-10-9(6-3-7-13-10)14-11(15)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,14,15)
InChIKey
WRPHMJOLTHMYSF-UHFFFAOYSA-N
Synonyms
546079-74-7
546079747
C1CCC(C1)C(=O)NC2=C(N=CC=C2)Cl
InChI=1SC11H13ClN2Oc12109(6371310)1411(15)841258h368H1245H2(H1415)
MFCD03393933
N(2chloropyridin3yl)cyclopentanecarboxamide
ZINC000006330472
ZINC06330472
ZINC6330472

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Available files

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