Vitas-M small molecule compound

N-cyclopentyl-1-ethyl-1H-pyrazole-3-carboxamide

Catalog ID
STK480246
SMILES CCn1ccc(n1)C(=O)NC1CCCC1

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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 C11H17N3O MW 207.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3O/c1-2-14-8-7-10(13-14)11(15)12-9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,12,15)
InChIKey
RKEBYCQSMAJQGM-UHFFFAOYSA-N
Synonyms

CCN1C=CC(=N1)C(=O)NC2CCCC2
InChI=1SC11H17N3Oc12148710(1314)11(15)12953469h79H26H21H3(H1215)
MFCD08071043
NCYCLOPENTYL(1ETHYLPYRAZOL3YL)CARBOXAMIDE
Ncyclopentyl1ethyl1Hpyrazole3carboxamide
NCYCLOPENTYL1ETHYLPYRAZOLE3CARBOXAMIDE
ZINC000006699072
ZINC06699072
ZINC6699072

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Available files

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