Vitas-M small molecule compound
10-acetyl-3,11-diphenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK068430
SMILES O=C1CC(CC2=C1C(c1ccccc1)N(C(=O)C)c1c(N2)cccc1)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 C27H24N2O2 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O2/c1-18(30)29-24-15-9-8-14-22(24)28-23-16-21(19-10-4-2-5-11-19)17-25(31)26(23)27(29)20-12-6-3-7-13-20/h2-15,21,27-28H,16-17H2,1H3InChIKey
JBHBVPKOVZUIHF-UHFFFAOYSA-NSynonyms
516456-23-810ACETYL1HYDROXY311DIPHENYL234TRIHYDRO11HBENZO(B)BENZO(12E)14DIAZEPINE
10acetyl311diphenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
516456238
5acetyl69diphenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C41)C5=CC=CC=C5
InChI=1SC27H24N2O2c118(30)292415981422(24)28231621(19104251119)1725(31)26(23)27(29)20126371320h215212728H1617H21H3
MFCD03033596
O=C1CC(CC2=C1C(c1ccccc1)N(C(=O)C)c1c(N2)cccc1)c1ccccc1
STK068430
ZINC000018121918
ZINC000018121923
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