Vitas-M small molecule compound
11-(3,4-dimethoxyphenyl)-3,3-dimethyl-8-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868405
SMILES COc1cc(ccc1OC)C1Nc2cc(ccc2NC2=C1C(=O)CC(C2)(C)C)C(=O)c1ccccc1
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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 C30H30N2O4 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O4/c1-30(2)16-23-27(24(33)17-30)28(19-11-13-25(35-3)26(15-19)36-4)32-22-14-20(10-12-21(22)31-23)29(34)18-8-6-5-7-9-18/h5-15,28,31-32H,16-17H2,1-4H3InChIKey
FNKUUSQFBNGLDW-UHFFFAOYSA-NSynonyms
354538-75-311(34dimethoxyphenyl)33dimethyl8(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(34DIMETHOXYPHENYL)33DIMETHYL8(PHENYLCARBONYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
354538753
3benzoyl6(34dimethoxyphenyl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
8benzoyl11(34dimethoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
CC1(CC2=C(C(NC3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C(=O)C1)C
InChI=1SC30H30N2O4c130(2)162327(24(33)1730)28(19111325(353)26(1519)364)32221420(101221(22)3123)29(34)188657918h515283132H1617H214H3
MFCD01952377
ZINC000008995898
ZINC000008995899
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