Vitas-M small molecule compound

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

Catalog ID
STK522015
SMILES COc1cc(/C=C/c2ccc3c(n2)c(ccc3)OC(=O)C)cc(c1OC(=O)C)Cl

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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 C22H18ClNO5 MW 411.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClNO5/c1-13(25)28-19-6-4-5-16-8-10-17(24-21(16)19)9-7-15-11-18(23)22(29-14(2)26)20(12-15)27-3/h4-12H,1-3H3/b9-7+
InChIKey
MXJZUWLSDLHLQM-VQHVLOKHSA-N
Synonyms

(2((E)2(4ACETYLOXY3CHLORO5METHOXYPHENYL)ETHENYL)QUINOLIN8YL)ACETATE
2((E)2(4(acetyloxy)3chloro5methoxyphenyl)ethenyl)quinolin8ylacetate
CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=CC(=C(C(=C3)Cl)OC(=O)C)OC
COc1cc(C=Cc2ccc3c(n2)c(ccc3)OC(=O)C)cc(c1OC(=O)C)Cl
InChI=1SC22H18ClNO5c113(25)28196451681017(2421(16)19)97151118(23)22(2914(2)26)20(1215)273h412H13H3b97+
MFCD13370924
ZINC000004223225
ZINC04223225
ZINC4223225

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Available files

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