Vitas-M small molecule compound

2-{(E)-2-[4-(benzyloxy)-3-ethoxyphenyl]ethenyl}quinolin-8-yl acetate

Catalog ID
STK522035
SMILES CCOc1cc(/C=C/c2ccc3c(n2)c(ccc3)OC(=O)C)ccc1OCc1ccccc1

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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 C28H25NO4 MW 439.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO4/c1-3-31-27-18-21(13-17-25(27)32-19-22-8-5-4-6-9-22)12-15-24-16-14-23-10-7-11-26(28(23)29-24)33-20(2)30/h4-18H,3,19H2,1-2H3/b15-12+
InChIKey
ROMWZMHATIXYTA-NTCAYCPXSA-N
Synonyms

(2((E)2(3ETHOXY4PHENYLMETHOXYPHENYL)ETHENYL)QUINOLIN8YL)ACETATE
2((E)2(4(benzyloxy)3ethoxyphenyl)ethenyl)quinolin8ylacetate
CCOC1=C(C=CC(=C1)C=CC2=NC3=C(C=CC=C3OC(=O)C)C=C2)OCC4=CC=CC=C4
CCOc1cc(C=Cc2ccc3c(n2)c(ccc3)OC(=O)C)ccc1OCc1ccccc1
InChI=1SC28H25NO4c1331271821(131725(27)3219228546922)1215241614231071126(28(23)2924)3320(2)30h418H319H212H3b1512+
MFCD04209160
ZINC000015016710
ZINC15016710

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Available files

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