Vitas-M small molecule compound
3,3-dimethyl-10-(2-methylpropanoyl)-11-[4-(trifluoromethyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK088670
SMILES CC(C(=O)N1C(c2ccc(cc2)C(F)(F)F)C2=C(Nc3c1cccc3)CC(CC2=O)(C)C)C
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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 C26H27F3N2O2 MW 456.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27F3N2O2/c1-15(2)24(33)31-20-8-6-5-7-18(20)30-19-13-25(3,4)14-21(32)22(19)23(31)16-9-11-17(12-10-16)26(27,28)29/h5-12,15,23,30H,13-14H2,1-4H3InChIKey
ZVXNSLLIGIHBLO-UHFFFAOYSA-NSynonyms
352692-44-510isobutyryl33dimethyl11(4(trifluoromethyl)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33dimethyl10(2methylpropanoyl)11(4(trifluoromethyl)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
352692445
99dimethyl5(2methylpropanoyl)6(4(trifluoromethyl)phenyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC(C(=O)N1C(c2ccc(cc2)C(F)(F)F)C2=C(Nc3c1cccc3)CC(CC2=O)(C)C)C
CC(C)C(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(C=C4)C(F)(F)F
InChI=1SC26H27F3N2O2c115(2)24(33)3120865718(20)30191325(34)1421(32)22(19)23(31)1691117(121016)26(2728)29h512152330H1314H214H3
MFCD01647878
STK088670
ZINC000018137777
ZINC000018137779
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