Vitas-M small molecule compound

N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-3,5-dinitrobenzamide

Catalog ID
STL401289
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])NCc1cn(nc1c1ccccc1)c1ccccc1

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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 C23H17N5O5 MW 443.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N5O5/c29-23(17-11-20(27(30)31)13-21(12-17)28(32)33)24-14-18-15-26(19-9-5-2-6-10-19)25-22(18)16-7-3-1-4-8-16/h1-13,15H,14H2,(H,24,29)
InChIKey
VELHMBMEVMTWAM-UHFFFAOYSA-N
Synonyms
490033-19-7
490033197
C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O))C4=CC=CC=C4
InChI=1SC23H17N5O5c2923(171120(27(30)31)1321(1217)28(32)33)2414181526(1995261019)2522(18)167314816h11315H14H2(H2429)
MFCD02373143
N((13diphenyl1Hpyrazol4yl)methyl)35dinitrobenzamide
N((13DIPHENYLPYRAZOL4YL)METHYL)35DINITROBENZAMIDE
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))NCc1cn(nc1c1ccccc1)c1ccccc1
ZINC000002090782
ZINC02090782
ZINC2090782

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Available files

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