Vitas-M small molecule compound
(2Z)-1-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanone
Catalog ID
STK573975
SMILES CCOc1c(Cl)cc(cc1OC)C(=O)/C=C/1\NCCc2c1cc(OC)c(c2)OC
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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 C22H24ClNO5 MW 417.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClNO5/c1-5-29-22-16(23)8-14(10-21(22)28-4)18(25)12-17-15-11-20(27-3)19(26-2)9-13(15)6-7-24-17/h8-12,24H,5-7H2,1-4H3/b17-12-InChIKey
KEKNTHXKSVRQKA-ATVHPVEESA-NSynonyms
900297-92-9(2Z)1(3CHLORO4ETHOXY5METHOXYPHENYL)2(67DIMETHOXY34DIHYDRO2HISOQUINOLIN1YLIDENE)ETHANONE
(2Z)1(3chloro4ethoxy5methoxyphenyl)2(67dimethoxy34dihydroisoquinolin1(2H)ylidene)ethanone
(Z)1(3chloro4ethoxy5methoxyphenyl)2(67dimethoxy34dihydroisoquinolin1(2H)ylidene)ethanone
900297929
CCOC1=C(C=C(C=C1Cl)C(=O)C=C2C3=CC(=C(C=C3CCN2)OC)OC)OC
CCOc1c(Cl)cc(cc1OC)C(=O)C=C1NCCc2c1cc(OC)c(c2)OC
InChI=1SC22H24ClNO5c15292216(23)814(1021(22)284)18(25)1217151120(273)19(262)913(15)672417h81224H57H214H3b1712
MFCD06770866
ZINC000005203838
ZINC05203838
ZINC5203838
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