Vitas-M small molecule compound
11-(furan-2-yl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK407841
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cc(c(c1)C)C)c1ccco1
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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 C21H24N2O2 MW 336.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O2/c1-12-8-14-15(9-13(12)2)23-20(18-6-5-7-25-18)19-16(22-14)10-21(3,4)11-17(19)24/h5-9,20,22-23H,10-11H2,1-4H3InChIKey
NRJFGZWTPJLJFG-UHFFFAOYSA-NSynonyms
11(furan2yl)3378tetramethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(furan2yl)2399tetramethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=CO4)C(=O)CC(C3)(C)C
InChI=1SC21H24N2O2c11281415(913(12)2)2320(186572518)1916(2214)1021(34)1117(19)24h59202223H1011H214H3
MFCD07358999
ZINC000004759608
ZINC000004759612
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