Vitas-M small molecule compound

2-{(E)-2-[4-(acetyloxy)-3,5-dimethoxyphenyl]ethenyl}quinolin-8-yl acetate

Catalog ID
STK522022
SMILES COc1cc(/C=C/c2ccc3c(n2)c(ccc3)OC(=O)C)cc(c1OC(=O)C)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 C23H21NO6 MW 407.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO6/c1-14(25)29-19-7-5-6-17-9-11-18(24-22(17)19)10-8-16-12-20(27-3)23(30-15(2)26)21(13-16)28-4/h5-13H,1-4H3/b10-8+
InChIKey
ZIIZJQUCEJJVEX-CSKARUKUSA-N
Synonyms

(2((E)2(4ACETYLOXY35DIMETHOXYPHENYL)ETHENYL)QUINOLIN8YL)ACETATE
2((E)2(4(acetyloxy)35dimethoxyphenyl)ethenyl)quinolin8ylacetate
CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC
COc1cc(C=Cc2ccc3c(n2)c(ccc3)OC(=O)C)cc(c1OC(=O)C)OC
InChI=1SC23H21NO6c114(25)29197561791118(2422(17)19)108161220(273)23(3015(2)26)21(1316)284h513H14H3b108+
MFCD13370929
ZINC000004223221
ZINC04223221
ZINC4223221

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Available files

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