Vitas-M small molecule compound

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

Catalog ID
STK959056
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccco1)C(=O)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 C26H24N2O4 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O4/c1-16(29)28-22-7-4-3-6-20(22)27-21-14-18(17-9-11-19(31-2)12-10-17)15-23(30)25(21)26(28)24-8-5-13-32-24/h3-13,18,26-27H,14-15H2,1-2H3
InChIKey
VKWBHSAKGOIDEP-UHFFFAOYSA-N
Synonyms
438476-59-6
10acetyl11(furan2yl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
438476596
5acetyl6(furan2yl)9(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)OC)NC4=CC=CC=C41)C5=CC=CO5
InChI=1SC26H24N2O4c116(29)2822743620(22)27211418(1791119(312)121017)1523(30)25(21)26(28)2485133224h313182627H1415H212H3
MFCD01922856
ZINC000006498940
ZINC000006498943

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Available files

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