Vitas-M small molecule compound
11-[4-(benzyloxy)phenyl]-3,3-dimethyl-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK135651
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)OCc1ccccc1)N(c1c(N2)cccc1)C(=O)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 C30H27F3N2O3 MW 520.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27F3N2O3/c1-29(2)16-23-26(25(36)17-29)27(20-12-14-21(15-13-20)38-18-19-8-4-3-5-9-19)35(28(37)30(31,32)33)24-11-7-6-10-22(24)34-23/h3-15,27,34H,16-18H2,1-2H3InChIKey
QUPFWULGAMVKLA-UHFFFAOYSA-NSynonyms
352702-88-611(4(benzyloxy)phenyl)33dimethyl10(222trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(benzyloxy)phenyl)33dimethyl10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
352702886
99dimethyl6(4phenylmethoxyphenyl)5(222trifluoroacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C(F)(F)F)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)C1)C
InChI=1SC30H27F3N2O3c129(2)162326(25(36)1729)27(20121421(151320)3818198435919)35(28(37)30(3132)33)2411761022(24)3423h3152734H1618H212H3
MFCD01648065
ZINC000018181753
ZINC000018181756
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