Vitas-M small molecule compound
3,3,7,8-tetramethyl-11-(5-methylfuran-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK403114
SMILES Cc1ccc(o1)C1Nc2cc(C)c(cc2NC2=C1C(=O)CC(C2)(C)C)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 C22H26N2O2 MW 350.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O2/c1-12-8-15-16(9-13(12)2)24-21(19-7-6-14(3)26-19)20-17(23-15)10-22(4,5)11-18(20)25/h6-9,21,23-24H,10-11H2,1-5H3InChIKey
IDMANFBPFONUMS-UHFFFAOYSA-NSynonyms
2399tetramethyl6(5methylfuran2yl)681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
3378tetramethyl11(5methylfuran2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
CC1=CC=C(O1)C2C3=C(CC(CC3=O)(C)C)NC4=C(N2)C=C(C(=C4)C)C
InChI=1SC22H26N2O2c11281516(913(12)2)2421(197614(3)2619)2017(2315)1022(45)1118(20)25h69212324H1011H215H3
MFCD03146934
ZINC000000720701
ZINC000000720702
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