Vitas-M small molecule compound
3-(3,4-dimethoxyphenyl)-11-(4-fluorophenyl)-10-(2-methylpropanoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK062406
SMILES COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)F)C(=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 C31H31FN2O4 MW 514.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31FN2O4/c1-18(2)31(36)34-25-8-6-5-7-23(25)33-24-15-21(20-11-14-27(37-3)28(17-20)38-4)16-26(35)29(24)30(34)19-9-12-22(32)13-10-19/h5-14,17-18,21,30,33H,15-16H2,1-4H3InChIKey
VWPJLJBEVRWZLJ-UHFFFAOYSA-NSynonyms
523992-78-13(34dimethoxyphenyl)11(4fluorophenyl)10(2methylpropanoyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34dimethoxyphenyl)11(4fluorophenyl)10isobutyryl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
523992781
9(34dimethoxyphenyl)6(4fluorophenyl)5(2methylpropanoyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(C)C(=O)N1C(C2=C(CC(CC2=O)C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C41)C5=CC=C(C=C5)F
COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)F)C(=O)C(C)C
InChI=1SC31H31FN2O4c118(2)31(36)3425865723(25)33241521(20111427(373)28(1720)384)1626(35)29(24)30(34)1991222(32)131019h5141718213033H1516H214H3
MFCD03488986
STK062406
ZINC000018116331
ZINC000018116340
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.