Vitas-M small molecule compound

N-cyclopentyl-1-[1-(cyclopentylamino)-1-oxopropan-2-yl]-1H-pyrazole-3-carboxamide

Catalog ID
STL412700
SMILES O=C(C(n1ccc(n1)C(=O)NC1CCCC1)C)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 C17H26N4O2 MW 318.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N4O2/c1-12(16(22)18-13-6-2-3-7-13)21-11-10-15(20-21)17(23)19-14-8-4-5-9-14/h10-14H,2-9H2,1H3,(H,18,22)(H,19,23)
InChIKey
JYUSARCKKKCXAB-UHFFFAOYSA-N
Synonyms
1174852-81-3
1174852813
CC(C(=O)NC1CCCC1)N2C=CC(=N2)C(=O)NC3CCCC3
InChI=1SC17H26N4O2c112(16(22)1813623713)21111015(2021)17(23)1914845914h1014H29H21H3(H1822)(H1923)
MFCD09474421
Ncyclopentyl1(1(cyclopentylamino)1oxopropan2yl)1Hpyrazole3carboxamide
Ncyclopentyl1(1(cyclopentylamino)1oxopropan2yl)pyrazole3carboxamide
ZINC000020616985
ZINC000020616987

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Available files

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