Vitas-M small molecule compound

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

Catalog ID
STL334588
SMILES O=C1Nc2nc(nn2C(C1)c1ccccc1)NC(=O)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 C18H14N6O4 MW 378.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N6O4/c25-15-10-14(11-4-2-1-3-5-11)23-18(19-15)21-17(22-23)20-16(26)12-6-8-13(9-7-12)24(27)28/h1-9,14H,10H2,(H2,19,20,21,22,25,26)
InChIKey
DDFCLZBFMRRASF-UHFFFAOYSA-N
Synonyms
489399-95-3
489399953
4nitroN(5oxo7phenyl4567tetrahydro(124)triazolo(15a)pyrimidin2yl)benzamide
4NITRON(5OXO7PHENYL67DIHYDRO1H(124)TRIAZOLO(15A)PYRIMIDIN2YL)BENZAMIDE
C1C(N2C(=NC1=O)N=C(N2)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=CC=C4
InChI=1SC18H14N6O4c25151014(114213511)2318(1915)2117(2223)2016(26)126813(9712)24(27)28h1914H10H2(H2192021222526)
MFCD03295807
O=C1Nc2nc(nn2C(C1)c1ccccc1)NC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000017028635
ZINC000017028636

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Available files

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