Vitas-M small molecule compound

11-(2-ethoxy-3-methoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK405156
SMILES CCOc1c(OC)cccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)(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 C24H28N2O3 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O3/c1-5-29-23-15(9-8-12-20(23)28-4)22-21-18(13-24(2,3)14-19(21)27)25-16-10-6-7-11-17(16)26-22/h6-12,22,25-26H,5,13-14H2,1-4H3
InChIKey
QCPDUQHPYMRXQM-UHFFFAOYSA-N
Synonyms

11(2ethoxy3methoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(2ethoxy3methoxyphenyl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CCOC1=C(C=CC=C1OC)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2
InChI=1SC24H28N2O3c15292315(981220(23)284)222118(1324(23)1419(21)27)251610671117(16)2622h612222526H51314H214H3
MFCD05857848
ZINC000001428692
ZINC000001428693

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Available files

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