Vitas-M small molecule compound
(2Z)-N-(4-fluorophenyl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)ethanamide
Catalog ID
STK590113
SMILES O=C(/C=C/1\NCCc2c1cc1OCCCOc1c2)Nc1ccc(cc1)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 C20H19FN2O3 MW 354.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19FN2O3/c21-14-2-4-15(5-3-14)23-20(24)12-17-16-11-19-18(25-8-1-9-26-19)10-13(16)6-7-22-17/h2-5,10-12,22H,1,6-9H2,(H,23,24)/b17-12-InChIKey
SJZYZFMVSREPOM-ATVHPVEESA-NSynonyms
892635-54-0(2Z)N(4fluorophenyl)2(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)acetamide
(2Z)N(4fluorophenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanamide
(Z)N(4fluorophenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)acetamide
892635540
C1COC2=C(C=C3C(=C2)CCNC3=CC(=O)NC4=CC=C(C=C4)F)OC1
InChI=1SC20H19FN2O3c21142415(5314)2320(24)121716111918(258192619)1013(16)672217h25101222H169H2(H2324)b1712
MFCD07640253
O=C(C=C1NCCc2c1cc1OCCCOc1c2)Nc1ccc(cc1)F
ZINC000005450798
ZINC05450798
ZINC5450798
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