Vitas-M small molecule compound

1-[2-(cyclopentylamino)-2-oxoethyl]-1H-pyrazole-3-carboxylic acid

Catalog ID
STK400119
SMILES O=C(Cn1ccc(n1)C(=O)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 C11H15N3O3 MW 237.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15N3O3/c15-10(12-8-3-1-2-4-8)7-14-6-5-9(13-14)11(16)17/h5-6,8H,1-4,7H2,(H,12,15)(H,16,17)
InChIKey
XUEHMNUKRADROK-UHFFFAOYSA-N
Synonyms
1006486-24-3
1(2(cyclopentylamino)2oxoethyl)1Hpyrazole3carboxylicacid
1(2(cyclopentylamino)2oxoethyl)pyrazole3carboxylicacid
1006486243
1CYCLOPENTYLCARBAMOYLMETHYL1HPYRAZOLE3
1CYCLOPENTYLCARBAMOYLMETHYL1HPYRAZOLE3CARBOXYLICACID
C1CCC(C1)NC(=O)CN2C=CC(=N2)C(=O)O
InChI=1SC11H15N3O3c1510(12831248)714659(1314)11(16)17h568H147H2(H1215)(H1617)
MFCD06807043
ZINC000020320113
ZINC20320113

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Available files

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