Vitas-M small molecule compound

N-cyclopentyl-1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxamide

Catalog ID
STL395227
SMILES O=C(c1n(C)nc(c1[N+](=O)[O-])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/c1-7-9(15(17)18)10(14(2)13-7)11(16)12-8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,12,16)
InChIKey
RVTSRZQTXCFCLN-UHFFFAOYSA-N
Synonyms
1005668-87-0
1005668870
CC1=NN(C(=C1(N+)(=O)(O))C(=O)NC2CCCC2)C
InChI=1SC11H16N4O3c179(15(17)18)10(14(2)137)11(16)12853468h8H36H212H3(H1216)
MFCD04042512
NCYCLOPENTYL13DIMETHYL4NITRO1HPYRAZOLE5CARBOXAMIDE
Ncyclopentyl25dimethyl4nitropyrazole3carboxamide
O=C(c1n(C)nc(c1(N+)(=O)(O))C)NC1CCCC1
ZINC000002767701
ZINC02767701
ZINC2767701

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Available files

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