Vitas-M small molecule compound

ethyl (2E,4E)-4-{1-[2-(4-chlorophenyl)-2-oxoethyl]quinolin-4(1H)-ylidene}-2-cyanobut-2-enoate

Catalog ID
STL323180
SMILES CCOC(=O)/C(=C/C=c/1\ccn(c2c1cccc2)CC(=O)c1ccc(cc1)Cl)/C#N

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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 C24H19ClN2O3 MW 418.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O3/c1-2-30-24(29)19(15-26)8-7-17-13-14-27(22-6-4-3-5-21(17)22)16-23(28)18-9-11-20(25)12-10-18/h3-14H,2,16H2,1H3/b17-7+,19-8+
InChIKey
RZXUWJZMBRGGLH-SSYYJUDVSA-N
Synonyms
317840-97-4
(2E4E)ethyl4(1(2(4chlorophenyl)2oxoethyl)quinolin4(1H)ylidene)2cyanobut2enoate
317840974
CCOC(=O)C(=CC=C1C=CN(C2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)Cl)C#N
CCOC(=O)C(=CC=c1ccn(c2c1cccc2)CC(=O)c1ccc(cc1)Cl)C#N
ethyl(2E4E)4(1(2(4chlorophenyl)2oxoethyl)quinolin4(1H)ylidene)2cyanobut2enoate
ETHYL(E4E)4(1(2(4CHLOROPHENYL)2OXOETHYL)QUINOLIN4YLIDENE)2CYANOBUT2ENOATE
InChI=1SC24H19ClN2O3c123024(29)19(1526)8717131427(22643521(17)22)1623(28)1891120(25)121018h314H216H21H3b177+198+
MFCD01087286
ZINC000002323093
ZINC02323093
ZINC2323093

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Available files

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