Vitas-M small molecule compound

5H-isoindolo[1,2-b][1,3,4]benzotriazepin-8(7H)-one

Catalog ID
STK687905
SMILES O=c1[nH]n2Cc3c(c2nc2c1cccc2)cccc3

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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 C15H11N3O MW 249.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O/c19-15-12-7-3-4-8-13(12)16-14-11-6-2-1-5-10(11)9-18(14)17-15/h1-8H,9H2,(H,17,19)
InChIKey
DTLBHFNDXRITJT-UHFFFAOYSA-N
Synonyms

1113dihydroisoindolo(12b)(134)benzotriazepin10one
11HBENZO(E)ISOINDOLINO(21B)124TRIAZEPIN10ONE
5Hisoindolo(12b)(134)benzotriazepin8(7H)one
C1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=O)NN31
InChI=1SC15H11N3Oc191512734813(12)161411621510(11)918(14)1715h18H9H2(H1719)
MFCD07022255
O=c1(nH)n2Cc3c(c2nc2c1cccc2)cccc3
ZINC000004769985
ZINC04769985
ZINC4769985

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.