Vitas-M small molecule compound
11-[4-(benzyloxy)phenyl]-3,3-dimethyl-10-(2-methylpropanoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK741843
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)OCc1ccccc1)N(C(=O)C(C)C)c1c(N2)cccc1
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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 C32H34N2O3 MW 494.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O3/c1-21(2)31(36)34-27-13-9-8-12-25(27)33-26-18-32(3,4)19-28(35)29(26)30(34)23-14-16-24(17-15-23)37-20-22-10-6-5-7-11-22/h5-17,21,30,33H,18-20H2,1-4H3InChIKey
WYEZSJGZOFQIJS-UHFFFAOYSA-NSynonyms
355003-50-811(4(benzyloxy)phenyl)10isobutyryl33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(benzyloxy)phenyl)33dimethyl10(2methylpropanoyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
355003508
99dimethyl5(2methylpropanoyl)6(4phenylmethoxyphenyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC(C)C(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(C=C4)OCC5=CC=CC=C5
InChI=1SC32H34N2O3c121(2)31(36)342713981225(27)33261832(34)1928(35)29(26)30(34)23141624(171523)372022106571122h517213033H1820H214H3
MFCD01835506
ZINC000017027757
ZINC000017027758
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