Vitas-M small molecule compound
11-(furan-2-yl)-3,3-dimethyl-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK263079
SMILES O=C1CC(C)(C)CC2=C1C(c1ccco1)N(c1c(N2)cccc1)C(=O)C(F)(F)F
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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 C21H19F3N2O3 MW 404.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19F3N2O3/c1-20(2)10-13-17(15(27)11-20)18(16-8-5-9-29-16)26(19(28)21(22,23)24)14-7-4-3-6-12(14)25-13/h3-9,18,25H,10-11H2,1-2H3InChIKey
FNPCZPHPHKLLMR-UHFFFAOYSA-NSynonyms
328262-02-811(2FURYL)33DIMETHYL10(222TRIFLUOROACETYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(furan2yl)33dimethyl10(222trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(furan2yl)33dimethyl10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
328262028
6(furan2yl)99dimethyl5(222trifluoroacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C(F)(F)F)C4=CC=CO4)C(=O)C1)C
InChI=1SC21H19F3N2O3c120(2)101317(15(27)1120)18(168592916)26(19(28)21(2223)24)14743612(14)2513h391825H1011H212H3
MFCD01210603
ZINC000018244463
ZINC000018244465
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