Vitas-M small molecule compound
11-(2-nitrophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK037057
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccccc1[N+](=O)[O-])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 C25H21N3O3 MW 411.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O3/c29-23-15-17(16-8-2-1-3-9-16)14-21-24(23)25(18-10-4-7-13-22(18)28(30)31)27-20-12-6-5-11-19(20)26-21/h1-13,17,25-27H,14-15H2InChIKey
UIRVWNKUQPNQBQ-UHFFFAOYSA-NSynonyms
11(2nitrophenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2NITROPHENYL)3PHENYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(2nitrophenyl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=CC=C4(N+)(=O)(O))C5=CC=CC=C5
InChI=1SC25H21N3O3c29231517(168213916)142124(23)25(1810471322(18)28(30)31)272012651119(20)2621h113172527H1415H2
MFCD01655974
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccccc1(N+)(=O)(O))c1ccccc1
STK037057
ZINC000018323556
ZINC000018323567
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