Vitas-M small molecule compound

N-(5,7-diphenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-nitrobenzamide

Catalog ID
STK709259
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1nn2c(n1)NC(=CC2c1ccccc1)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 C24H18N6O3 MW 438.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N6O3/c31-22(18-11-13-19(14-12-18)30(32)33)26-23-27-24-25-20(16-7-3-1-4-8-16)15-21(29(24)28-23)17-9-5-2-6-10-17/h1-15,21H,(H2,25,26,27,28,31)
InChIKey
YUXFRWDIODLSSG-UHFFFAOYSA-N
Synonyms
488842-65-5
488842655
C1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O))C5=CC=CC=C5
InChI=1SC24H18N6O3c3122(18111319(141218)30(32)33)262327242520(167314816)1521(29(24)2823)1795261017h11521H(H22526272831)
MFCD03294431
N(57DIPHENYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)4NITROBENZAMIDE
N(57diphenyl47dihydro(124)triazolo(15a)pyrimidin2yl)4nitrobenzamide
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1nn2c(n1)NC(=CC2c1ccccc1)c1ccccc1
ZINC000100971988
ZINC000100971990

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Available files

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