Vitas-M small molecule compound
11-(3-bromo-4-fluorophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK036787
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccc(c(c1)Br)F)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 C25H20BrFN2O MW 463.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20BrFN2O/c26-18-12-16(10-11-19(18)27)25-24-22(28-20-8-4-5-9-21(20)29-25)13-17(14-23(24)30)15-6-2-1-3-7-15/h1-12,17,25,28-29H,13-14H2InChIKey
INSVBKASFRTAHE-UHFFFAOYSA-NSynonyms
11(3bromo4fluorophenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(3BROMO4FLUOROPHENYL)3PHENYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(3bromo4fluorophenyl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC(=C(C=C4)F)Br)C5=CC=CC=C5
InChI=1SC25H20BrFN2Oc26181216(101119(18)27)252422(2820845921(20)2925)1317(1423(24)30)156213715h11217252829H1314H2
MFCD02104511
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccc(c(c1)Br)F)c1ccccc1
STK036787
ZINC000000710639
ZINC000000710642
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