Vitas-M small molecule compound
11-(2,4-dimethoxyphenyl)-3,3-dimethyl-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK094677
SMILES COc1cc(OC)ccc1C1Nc2ccc(cc2NC2=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)16-24-27(25(33)17-30)28(21-12-11-20(35-3)15-26(21)36-4)32-22-13-10-19(14-23(22)31-24)29(34)18-8-6-5-7-9-18/h5-15,28,31-32H,16-17H2,1-4H3InChIKey
CQOZFFKFCBODKR-UHFFFAOYSA-NSynonyms
312622-16-511(24dimethoxyphenyl)33dimethyl7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
2benzoyl6(24dimethoxyphenyl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
312622165
7benzoyl11(24dimethoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
CC1(CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=C(C=C(C=C5)OC)OC)C(=O)C1)C
COc1cc(OC)ccc1C1Nc2ccc(cc2NC2=C1C(=O)CC(C2)(C)C)C(=O)c1ccccc1
InChI=1SC30H30N2O4c130(2)162427(25(33)1730)28(21121120(353)1526(21)364)3222131019(1423(22)3124)29(34)188657918h515283132H1617H214H3
MFCD01829136
STK094677
ZINC000018143039
ZINC000018143042
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