Vitas-M small molecule compound

5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Catalog ID
STK500086
SMILES O=c1[nH]c2cccnc2[nH]c2c1cccc2

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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 C12H9N3O MW 211.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N3O/c16-12-8-4-1-2-5-9(8)14-11-10(15-12)6-3-7-13-11/h1-7H,(H,13,14)(H,15,16)
InChIKey
MIRBIZDDMSFTKY-UHFFFAOYSA-N
Synonyms
885-70-1
(6H)PYRIDO(23B)(14)BENZODIAZEPIN6ONE511DIHYDRO
11HPYRIDO(23B)(14)BENZODIAZEPIN6(5H)ONE
11HPYRIDO(23B)(14)BENZODIAZEPINE6(5H)ONE
15DIHYDRO6HPYRIDO(23B)(14)BENZODIAZEPIN6ON
511dihydro6Hpyrido(23b)(14)benzodiazepin6one
511DIHYDRO6HPYRIDO(23B)(14)BENZODIAZEPINE6ONE
511DIHYDROPYRIDO(23B)(14)BENZODIAZEPIN6ONE
56DIHYDRO6OXO11HPYRIDO(23B)(14)BENZODIAZE
56DIHYDRO6OXO11HPYRIDO(23B)(14)BENZODIAZEPINE
5HBENZO(E)PYRIDO(32B)(14)DIAZEPIN6(11H)ONE
6HPYRIDO(23B)(14)BENZODIAZEPIN6ONE511DIHYDRO
885701
BENZO(E)PYRIDO(32B)(14)DIAZEPIN6(11H)ONE
C1=CC=C2C(=C1)C(=O)NC3=C(N2)N=CC=C3
InChI=1SC12H9N3Oc1612841259(8)141110(1512)6371311h17H(H1314)(H1516)
MFCD00190169
O=c1(nH)c2cccnc2(nH)c2c1cccc2
ZINC000000501571
ZINC00501571
ZINC501571

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Available files

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