Vitas-M small molecule compound
3,3,7,8-tetramethyl-11-[3-(trifluoromethyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK044013
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cc(c(c1)C)C)c1cccc(c1)C(F)(F)F
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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 C24H25F3N2O MW 414.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25F3N2O/c1-13-8-17-18(9-14(13)2)29-22(15-6-5-7-16(10-15)24(25,26)27)21-19(28-17)11-23(3,4)12-20(21)30/h5-10,22,28-29H,11-12H2,1-4H3InChIKey
RDSHDIAXMYTAMV-UHFFFAOYSA-NSynonyms
2399tetramethyl6(3(trifluoromethyl)phenyl)681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
3378tetramethyl11(3(trifluoromethyl)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC(=CC=C4)C(F)(F)F)C(=O)CC(C3)(C)C
InChI=1SC24H25F3N2Oc11381718(914(13)2)2922(1565716(1015)24(2526)27)2119(2817)1123(34)1220(21)30h510222829H1112H214H3
MFCD01874803
O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cc(c(c1)C)C)c1cccc(c1)C(F)(F)F
STK044013
ZINC000004080858
ZINC000004080862
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