Vitas-M small molecule compound

2-{(E)-2-[5-chloro-2-(propanoyloxy)phenyl]ethenyl}quinolin-8-yl propanoate

Catalog ID
STK522089
SMILES CCC(=O)Oc1ccc(cc1/C=C/c1ccc2c(n1)c(ccc2)OC(=O)CC)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 C23H20ClNO4 MW 409.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClNO4/c1-3-21(26)28-19-13-10-17(24)14-16(19)9-12-18-11-8-15-6-5-7-20(23(15)25-18)29-22(27)4-2/h5-14H,3-4H2,1-2H3/b12-9+
InChIKey
PNFQFRLAZOZTCA-FMIVXFBMSA-N
Synonyms

(4CHLORO2((E)2(8PROPANOYLOXYQUINOLIN2YL)ETHENYL)PHENYL)PROPANOATE
2((E)2(5chloro2(propanoyloxy)phenyl)ethenyl)quinolin8ylpropanoate
CCC(=O)OC1=C(C=C(C=C1)Cl)C=CC2=NC3=C(C=CC=C3OC(=O)CC)C=C2
CCC(=O)Oc1ccc(cc1C=Cc1ccc2c(n1)c(ccc2)OC(=O)CC)Cl
InChI=1SC23H20ClNO4c1321(26)2819131017(24)1416(19)912181181565720(23(15)2518)2922(27)42h514H34H212H3b129+
MFCD04216469
ZINC000005013664
ZINC05013664
ZINC5013664

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Available files

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