Vitas-M small molecule compound
3,3,7,8-tetramethyl-11-(pyridin-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK406952
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cc(c(c1)C)C)c1cccnc1
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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 C22H25N3O MW 347.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O/c1-13-8-16-17(9-14(13)2)25-21(15-6-5-7-23-12-15)20-18(24-16)10-22(3,4)11-19(20)26/h5-9,12,21,24-25H,10-11H2,1-4H3InChIKey
NCIKIXIOZWWGIC-UHFFFAOYSA-NSynonyms
633280-00-92399tetramethyl6pyridin3yl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
3378tetramethyl11(pyridin3yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
633280009
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CN=CC=C4)C(=O)CC(C3)(C)C
InChI=1SC22H25N3Oc11381617(914(13)2)2521(15657231215)2018(2416)1022(34)1119(20)26h5912212425H1011H214H3
MFCD03684597
ZINC000004036903
ZINC000004036912
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