Vitas-M small molecule compound

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

Catalog ID
STK839119
SMILES [O-][N+](=O)c1c(NCCc2ccccc2)[nH]nc1C

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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 C12H14N4O2 MW 246.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4O2/c1-9-11(16(17)18)12(15-14-9)13-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H2,13,14,15)
InChIKey
SAECEWKHBDZUOT-UHFFFAOYSA-N
Synonyms
355134-49-5
(3METHYL4NITROPYRAZOL5YL)(2PHENYLETHYL)AMINE
(5METHYL4NITRO2HPYRAZOL3YL)PHENETHYLAMINE
(O)(N+)(=O)c1c(NCCc2ccccc2)(nH)nc1C
355134495
3methyl4nitroN(2phenylethyl)1Hpyrazol5amine
3methyl4nitroNphenethyl1Hpyrazol5amine
5methyl4nitroN(2phenylethyl)1Hpyrazol3amine
5METHYL4NITRONPHENETHYL1HPYRAZOL3AMINE
CC1=C(C(=NN1)NCCC2=CC=CC=C2)(N+)(=O)(O)
InChI=1SC12H14N4O2c1911(16(17)18)12(15149)1387105324610h26H78H21H3(H2131415)
MFCD00593682
ZINC000004009628
ZINC04009628
ZINC4009628

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Available files

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