Vitas-M small molecule compound

4-{(E)-2-[8-(benzyloxy)quinolin-2-yl]ethenyl}benzene-1,3-diyl diacetate

Catalog ID
STK521887
SMILES CC(=O)Oc1cc(ccc1/C=C/c1ccc2c(n1)c(ccc2)OCc1ccccc1)OC(=O)C

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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 C28H23NO5 MW 453.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO5/c1-19(30)33-25-16-13-22(27(17-25)34-20(2)31)11-14-24-15-12-23-9-6-10-26(28(23)29-24)32-18-21-7-4-3-5-8-21/h3-17H,18H2,1-2H3/b14-11+
InChIKey
LWUSBWUXGZJUGO-SDNWHVSQSA-N
Synonyms

(3ACETYLOXY4((E)2(8PHENYLMETHOXYQUINOLIN2YL)ETHENYL)PHENYL)ACETATE
4((E)2(8(benzyloxy)quinolin2yl)ethenyl)benzene13diyldiacetate
CC(=O)OC1=CC(=C(C=C1)C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)OC(=O)C
CC(=O)Oc1cc(ccc1C=Cc1ccc2c(n1)c(ccc2)OCc1ccccc1)OC(=O)C
InChI=1SC28H23NO5c119(30)3325161322(27(1725)3420(2)31)111424151223961026(28(23)2924)3218217435821h317H18H212H3b1411+
MFCD03723582
ZINC000012379987
ZINC12379987

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Available files

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