Vitas-M small molecule compound
(2Z)-1-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)ethanone
Catalog ID
STK599612
SMILES CCOc1cc(ccc1OC(F)F)C(=O)/C=C/1\NCCc2c1cc1OCCCOc1c2
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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 C23H23F2NO5 MW 431.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23F2NO5/c1-2-28-20-11-15(4-5-19(20)31-23(24)25)18(27)13-17-16-12-22-21(29-8-3-9-30-22)10-14(16)6-7-26-17/h4-5,10-13,23,26H,2-3,6-9H2,1H3/b17-13-InChIKey
HYMQLZAUEHSNKH-LGMDPLHJSA-NSynonyms
892629-48-0(2Z)1(4(difluoromethoxy)3ethoxyphenyl)2(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)ethanone
(2Z)1(4(difluoromethoxy)3ethoxyphenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanone
(Z)1(4(difluoromethoxy)3ethoxyphenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanone
892629480
CCOC1=C(C=CC(=C1)C(=O)C=C2C3=CC4=C(C=C3CCN2)OCCCO4)OC(F)F
CCOc1cc(ccc1OC(F)F)C(=O)C=C1NCCc2c1cc1OCCCOc1c2
InChI=1SC23H23F2NO5c1228201115(4519(20)3123(24)25)18(27)131716122221(298393022)1014(16)672617h4510132326H2369H21H3b1713
MFCD07640305
ZINC000008972302
ZINC08972302
ZINC8972302
Check stock
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