Vitas-M small molecule compound

3-nitro-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide

Catalog ID
STK557516
SMILES O=C1Nc2nc(nn2C(C1)c1ccccc1)NC(=O)c1cccc(c1)[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 C18H14N6O4 MW 378.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N6O4/c25-15-10-14(11-5-2-1-3-6-11)23-18(19-15)21-17(22-23)20-16(26)12-7-4-8-13(9-12)24(27)28/h1-9,14H,10H2,(H2,19,20,21,22,25,26)
InChIKey
QFRPBMFWJDUQDD-UHFFFAOYSA-N
Synonyms
488103-42-0
3nitroN(5oxo7phenyl4567tetrahydro(124)triazolo(15a)pyrimidin2yl)benzamide
3NITRON(5OXO7PHENYL67DIHYDRO1H(124)TRIAZOLO(15A)PYRIMIDIN2YL)BENZAMIDE
488103420
C1C(N2C(=NC1=O)N=C(N2)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O))C4=CC=CC=C4
InChI=1SC18H14N6O4c25151014(115213611)2318(1915)2117(2223)2016(26)1274813(912)24(27)28h1914H10H2(H2192021222526)
MFCD03288759
O=C1Nc2nc(nn2C(C1)c1ccccc1)NC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000005091289
ZINC000005091293

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Available files

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