Vitas-M small molecule compound

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

Catalog ID
STL412655
SMILES CCC(n1ccc(n1)C(=O)NC1CCCC1)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 C18H28N4O2 MW 332.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N4O2/c1-2-16(18(24)20-14-9-5-6-10-14)22-12-11-15(21-22)17(23)19-13-7-3-4-8-13/h11-14,16H,2-10H2,1H3,(H,19,23)(H,20,24)
InChIKey
TYOQOEFQPPYKLO-UHFFFAOYSA-N
Synonyms
1174884-12-8
1174884128
CCC(C(=O)NC1CCCC1)N2C=CC(=N2)C(=O)NC3CCCC3
InChI=1SC18H28N4O2c1216(18(24)20149561014)22121115(2122)17(23)1913734813h111416H210H21H3(H1923)(H2024)
MFCD09474448
Ncyclopentyl1(1(cyclopentylamino)1oxobutan2yl)1Hpyrazole3carboxamide
Ncyclopentyl1(1(cyclopentylamino)1oxobutan2yl)pyrazole3carboxamide
ZINC000020617415
ZINC000020617417

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Available files

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