Vitas-M small molecule compound

N-cyclopentyl-1-ethyl-1H-pyrazole-4-carboxamide

Catalog ID
STL395976
SMILES CCn1ncc(c1)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/c1-2-14-8-9(7-12-14)11(15)13-10-5-3-4-6-10/h7-8,10H,2-6H2,1H3,(H,13,15)
InChIKey
QBNLFUMCTKZGMT-UHFFFAOYSA-N
Synonyms
1005552-39-5
1005552395
CCN1C=C(C=N1)C(=O)NC2CCCC2
InChI=1SC11H17N3Oc121489(71214)11(15)1310534610h7810H26H21H3(H1315)
MFCD04047675
NCYCLOPENTYL(1ETHYLPYRAZOL4YL)CARBOXAMIDE
NCYCLOPENTYL1ETHYL1HPYRAZOLE4CARBOXAMIDE
Ncyclopentyl1ethylpyrazole4carboxamide
ZINC000002759999
ZINC02759999
ZINC2759999

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Available files

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