Vitas-M small molecule compound

N-(1-ethyl-1H-pyrazol-3-yl)cyclopentanecarboxamide

Catalog ID
STL277102
SMILES CCn1ccc(n1)NC(=O)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 C11H17N3O MW 207.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3O/c1-2-14-8-7-10(13-14)12-11(15)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,12,13,15)
InChIKey
PUNPGKYNCJLFPH-UHFFFAOYSA-N
Synonyms

CCN1C=CC(=N1)NC(=O)C2CCCC2
InChI=1SC11H17N3Oc12148710(1314)1211(15)953469h79H26H21H3(H121315)
MFCD20263412
N(1ethyl1Hpyrazol3yl)cyclopentanecarboxamide
N(1ethylpyrazol3yl)cyclopentanecarboxamide
ZINC000028228068
ZINC28228068

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Available files

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