Vitas-M small molecule compound
11-(furan-2-yl)-3-methyl-10-(phenoxyacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK210642
SMILES CC1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccco1)C(=O)COc1ccccc1
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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/c1-17-14-20-25(22(29)15-17)26(23-12-7-13-31-23)28(21-11-6-5-10-19(21)27-20)24(30)16-32-18-8-3-2-4-9-18/h2-13,17,26-27H,14-16H2,1H3InChIKey
COFDEJPZEYLXTK-UHFFFAOYSA-NSynonyms
774560-98-411(2FURYL)3METHYL10(2PHENOXYACETYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(furan2yl)3methyl10(2phenoxyacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(furan2yl)3methyl10(phenoxyacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(furan2yl)9methyl5(2phenoxyacetyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
774560984
CC1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4)C5=CC=CO5)C(=O)C1
InChI=1SC26H24N2O4c117142025(22(29)1517)26(23127133123)28(2111651019(21)2720)24(30)1632188324918h213172627H1416H21H3
MFCD06593820
ZINC000006498689
ZINC000006498692
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