Vitas-M small molecule compound

5-methyl-N~4~-[(E)-(4-nitrophenyl)methylidene]-2-phenyl-2,3-dihydro-1H-pyrazole-3,4-diamine

Catalog ID
STK993591
SMILES NC1C(=C(NN1c1ccccc1)C)/N=C/c1ccc(cc1)[N+](=O)[O-]

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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 C17H17N5O2 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O2/c1-12-16(17(18)21(20-12)14-5-3-2-4-6-14)19-11-13-7-9-15(10-8-13)22(23)24/h2-11,17,20H,18H2,1H3/b19-11+
InChIKey
ACJLERZNLGKNQL-YBFXNURJSA-N
Synonyms

5methylN~4~((E)(4nitrophenyl)methylidene)2phenyl23dihydro1Hpyrazole34diamine
MFCD18184910
NC1C(=C(NN1c1ccccc1)C)N=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000051330074
ZINC000051330076

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Available files

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