Vitas-M small molecule compound

N-cyclopentyl-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide

Catalog ID
STL396427
SMILES CCn1nc(c(c1)[N+](=O)[O-])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 C11H16N4O3 MW 252.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N4O3/c1-2-14-7-9(15(17)18)10(13-14)11(16)12-8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,12,16)
InChIKey
AZNBXOHUXNSREM-UHFFFAOYSA-N
Synonyms
491828-88-7
491828887
CCN1C=C(C(=N1)C(=O)NC2CCCC2)(N+)(=O)(O)
CCn1nc(c(c1)(N+)(=O)(O))C(=O)NC1CCCC1
InChI=1SC11H16N4O3c121479(15(17)18)10(1314)11(16)12853468h78H26H21H3(H1216)
MFCD03071366
NCYCLOPENTYL(1ETHYL4NITROPYRAZOL3YL)CARBOXAMIDE
NCYCLOPENTYL1ETHYL4NITRO1HPYRAZOLE3CARBOXAMIDE
NCYCLOPENTYL1ETHYL4NITROPYRAZOLE3CARBOXAMIDE
ZINC000002759951
ZINC02759951
ZINC2759951

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Available files

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