Vitas-M small molecule compound

3-acetyl-2-(pyridin-4-yl)-3,4-dihydro-5H-1,3,4-benzotriazepin-5-one

Catalog ID
STL163810
SMILES O=c1[nH]n(C(=O)C)c(nc2c1cccc2)c1ccncc1

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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 C15H12N4O2 MW 280.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O2/c1-10(20)19-14(11-6-8-16-9-7-11)17-13-5-3-2-4-12(13)15(21)18-19/h2-9H,1H3,(H,18,21)
InChIKey
QMQWKYWLLZONCX-UHFFFAOYSA-N
Synonyms
895358-82-4
3acetyl2(pyridin4yl)34dihydro5H134benzotriazepin5one
3acetyl2(pyridin4yl)3Hbenzo(e)(124)triazepin5(4H)one
3ACETYL2PYRIDIN4YL4H134BENZOTRIAZEPIN5ONE
895358824
CC(=O)N1C(=NC2=CC=CC=C2C(=O)N1)C3=CC=NC=C3
InChI=1SC15H12N4O2c110(20)1914(1168169711)1713532412(13)15(21)1819h29H1H3(H1821)
MFCD08075656
O=c1(nH)n(C(=O)C)c(nc2c1cccc2)c1ccncc1
ZINC000006719588
ZINC06719588
ZINC6719588

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Available files

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