Vitas-M small molecule compound

7-bromo-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

Catalog ID
STK387438
SMILES O=C1CN=C(c2c(N1)ccc(c2)Br)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 C15H11BrN2O MW 315.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)
InChIKey
ATCCWKYKHCKDGT-UHFFFAOYSA-N
Synonyms
2894-61-3
2H14BENZODIAZEPIN2ONE7BROMO13DIHYDRO5PHENYL
3H14BENZODIAZEPIN2OL7BROMO5PHENYL
7BROMO23DIHYDRO5PHENYL1H14BENZODIAZEPIN2ONE
7BROMO5PHENYL12DIHYDRO2H14BENZODIAZEPIN2ONE
7BROMO5PHENYL13DIHYDRO14BENZODIAZEPIN2ONE
7BROMO5PHENYL13DIHYDRO2H14BENZODIAZEPIN2ONE
7BROMO5PHENYL13DIHYDRO2HBENZO(E)(14)DIAZEPIN2ONE
7BROMO5PHENYL13DIHYDROBENZO(E)(14)DIAZEPIN2ONE
7BROMO5PHENYL1H14BENZODIAZEPINE2(3H)ONE
7BROMO5PHENYL1H3HBENZO(F)14DIAZEPIN2ONE
7bromo5phenyl1Hbenzo(e)(14)diazepin2(3H)one
7BROMO5PHENYL3H14BENZODIAZEPIN2OL
C1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3
InChI=1SC15H11BrN2Oc1611671312(811)15(17914(19)1813)104213510h18H9H2(H1819)
MFCD00433892
ZINC08738745
ZINC8738745

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Available files

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