Vitas-M small molecule compound
11-(2,6-difluorophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK039672
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cc(c(c1)C)C)c1c(F)cccc1F
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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 C23H24F2N2O MW 382.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24F2N2O/c1-12-8-16-17(9-13(12)2)27-22(20-14(24)6-5-7-15(20)25)21-18(26-16)10-23(3,4)11-19(21)28/h5-9,22,26-27H,10-11H2,1-4H3InChIKey
WCWJOZKUQGPSIC-UHFFFAOYSA-NSynonyms
297159-04-711(26difluorophenyl)3378tetramethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
297159047
6(26difluorophenyl)2399tetramethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=C(C=CC=C4F)F)C(=O)CC(C3)(C)C
InChI=1SC23H24F2N2Oc11281617(913(12)2)2722(2014(24)65715(20)25)2118(2616)1023(34)1119(21)28h59222627H1011H214H3
MFCD01994632
O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cc(c(c1)C)C)c1c(F)cccc1F
STK039672
ZINC000000709746
ZINC000000709747
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