Vitas-M small molecule compound

N-(2-chlorophenyl)-3-methyl-4-nitro-1H-pyrazol-5-amine

Catalog ID
STK838653
SMILES Clc1ccccc1Nc1[nH]nc(c1[N+](=O)[O-])C

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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 C10H9ClN4O2 MW 252.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN4O2/c1-6-9(15(16)17)10(14-13-6)12-8-5-3-2-4-7(8)11/h2-5H,1H3,(H2,12,13,14)
InChIKey
AUWDERDDJCISKX-UHFFFAOYSA-N
Synonyms

(2CHLOROPHENYL)(5METHYL4NITRO2HPYRAZOL3YL)AMINE
CC1=C(C(=NN1)NC2=CC=CC=C2Cl)(N+)(=O)(O)
Clc1ccccc1Nc1(nH)nc(c1(N+)(=O)(O))C
InChI=1SC10H9ClN4O2c169(15(16)17)10(14136)12853247(8)11h25H1H3(H2121314)
MFCD00438879
N(2chlorophenyl)3methyl4nitro1Hpyrazol5amine
N(2CHLOROPHENYL)5METHYL4NITRO1HPYRAZOL3AMINE
ZINC000004812809
ZINC04812809
ZINC4812809

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Available files

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