Vitas-M small molecule compound
11-[2-(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
STK136040
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccc1OCc1ccccc1)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)16-22-26(24(36)17-29)27(20-12-6-9-15-25(20)38-18-19-10-4-3-5-11-19)35(28(37)30(31,32)33)23-14-8-7-13-21(23)34-22/h3-15,27,34H,16-18H2,1-2H3InChIKey
HOPXCGPTQIPUHA-UHFFFAOYSA-NSynonyms
371129-20-311(2(benzyloxy)phenyl)33dimethyl10(222trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2(benzyloxy)phenyl)33dimethyl10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
371129203
99dimethyl6(2phenylmethoxyphenyl)5(222trifluoroacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C(F)(F)F)C4=CC=CC=C4OCC5=CC=CC=C5)C(=O)C1)C
InChI=1SC30H27F3N2O3c129(2)162226(24(36)1729)27(2012691525(20)381819104351119)35(28(37)30(3132)33)2314871321(23)3422h3152734H1618H212H3
MFCD01922148
ZINC000018181901
ZINC000018181904
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