Vitas-M small molecule compound

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

Catalog ID
STK736450
SMILES O=C(C1CCCC1)Nc1ccc(cc1)n1ccc(n1)C

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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 C16H19N3O MW 269.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O/c1-12-10-11-19(18-12)15-8-6-14(7-9-15)17-16(20)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,17,20)
InChIKey
ODEMCOCNZMECGP-UHFFFAOYSA-N
Synonyms

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)C3CCCC3
CYCLOPENTANECARBOXAMIDEN(4(3METHYL1HPYRAZOL1YL)PHENYL)
CYCLOPENTANECARBOXYLICACID(4(3METHYLPYRAZOL1YL)PHENYL)AMIDE
CYCLOPENTYLN(4(3METHYLPYRAZOLYL)PHENYL)CARBOXAMIDE
InChI=1SC16H19N3Oc112101119(1812)158614(7915)1716(20)13423513h61113H25H21H3(H1720)
MFCD07397353
N(4(3methyl1Hpyrazol1yl)phenyl)cyclopentanecarboxamide
N(4(3METHYLPYRAZOL1YL)PHENYL)CYCLOPENTANECARBOXAMIDE
ZINC000004779427
ZINC04779427
ZINC4779427

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Available files

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