Vitas-M small molecule compound
11-(furan-2-yl)-10-[(4-methoxyphenyl)carbonyl]-3-methyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK210645
SMILES COc1ccc(cc1)C(=O)N1c2ccccc2NC2=C(C1c1ccco1)C(=O)CC(C2)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/c1-16-14-20-24(22(29)15-16)25(23-8-5-13-32-23)28(21-7-4-3-6-19(21)27-20)26(30)17-9-11-18(31-2)12-10-17/h3-13,16,25,27H,14-15H2,1-2H3InChIKey
PMKHIXTVTHTQKW-UHFFFAOYSA-NSynonyms
774561-02-311(2FURYL)10((4METHOXYPHENYL)CARBONYL)3METHYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(furan2yl)10((4methoxyphenyl)carbonyl)3methyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(furan2yl)10(4methoxybenzoyl)3methyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(furan2yl)5(4methoxybenzoyl)9methyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
774561023
CC1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC)C5=CC=CO5)C(=O)C1
InChI=1SC26H24N2O4c116142024(22(29)1516)25(2385133223)28(21743619(21)2720)26(30)1791118(312)121017h313162527H1415H212H3
MFCD06613360
ZINC000009332484
ZINC000009332489
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