Vitas-M small molecule compound
N-cyclopentyl-1,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide
Catalog ID
STL390631
SMILES O=C(c1nn(c(c1[N+](=O)[O-])C)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 C11H16N4O3 MW 252.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N4O3/c1-7-10(15(17)18)9(13-14(7)2)11(16)12-8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,12,16)InChIKey
GVEGMMFKEXARDI-UHFFFAOYSA-NSynonyms
515847-77-5515847775
CC1=C(C(=NN1C)C(=O)NC2CCCC2)(N+)(=O)(O)
InChI=1SC11H16N4O3c1710(15(17)18)9(1314(7)2)11(16)12853468h8H36H212H3(H1216)
MFCD03759061
Ncyclopentyl15dimethyl4nitro1Hpyrazole3carboxamide
NCYCLOPENTYL15DIMETHYL4NITROPYRAZOLE3CARBOXAMIDE
NCYCLOPENTYL4NITRO15DIMETHYL1HPYRAZOLE3CARBOXAMIDE
O=C(c1nn(c(c1(N+)(=O)(O))C)C)NC1CCCC1
ZINC000001019103
ZINC01019103
ZINC1019103
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