Vitas-M small molecule compound

N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]cyclopentanecarboxamide

Catalog ID
STK452267
SMILES CCn1cc(c(n1)C)CNC(=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 C13H21N3O MW 235.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21N3O/c1-3-16-9-12(10(2)15-16)8-14-13(17)11-6-4-5-7-11/h9,11H,3-8H2,1-2H3,(H,14,17)
InChIKey
UJNBKIVDQDOPGJ-UHFFFAOYSA-N
Synonyms

CCN1C=C(C(=N1)C)CNC(=O)C2CCCC2
CYCLOPENTYLN((1ETHYL3METHYLPYRAZOL4YL)METHYL)CARBOXAMIDE
InChI=1SC13H21N3Oc1316912(10(2)1516)81413(17)11645711h911H38H212H3(H1417)
MFCD03073634
N((1ethyl3methyl1Hpyrazol4yl)methyl)cyclopentanecarboxamide
N((1ETHYL3METHYLPYRAZOL4YL)METHYL)CYCLOPENTANECARBOXAMIDE
ZINC000002764684
ZINC02764684
ZINC2764684

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Available files

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