Vitas-M small molecule compound
11-(3,5-dichloro-2-methoxyphenyl)-3,3-dimethyl-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK137632
SMILES COc1c(Cl)cc(cc1C1C2=C(Nc3c(N1C(=O)C(F)(F)F)cccc3)CC(CC2=O)(C)C)Cl
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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 C24H21Cl2F3N2O3 MW 513.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21Cl2F3N2O3/c1-23(2)10-16-19(18(32)11-23)20(13-8-12(25)9-14(26)21(13)34-3)31(22(33)24(27,28)29)17-7-5-4-6-15(17)30-16/h4-9,20,30H,10-11H2,1-3H3InChIKey
NFJAMNVPNSXCQS-UHFFFAOYSA-NSynonyms
352705-48-711(35dichloro2methoxyphenyl)33dimethyl10(222trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(35dichloro2methoxyphenyl)33dimethyl10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
352705487
6(35dichloro2methoxyphenyl)99dimethyl5(222trifluoroacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C(F)(F)F)C4=CC(=CC(=C4OC)Cl)Cl)C(=O)C1)C
InChI=1SC24H21Cl2F3N2O3c123(2)101619(18(32)1123)20(13812(25)914(26)21(13)343)31(22(33)24(2728)29)17754615(17)3016h492030H1011H213H3
MFCD01920294
ZINC000018249681
ZINC000018249682
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