Vitas-M small molecule compound

ethyl (2E)-2-cyano-3-{[(4E)-1-(prop-2-en-1-yl)quinolin-4(1H)-ylidene]amino}prop-2-enoate

Catalog ID
STK058675
SMILES C=CCn1cc/c(=N\C=C(\C(=O)OCC)/C#N)/c2c1cccc2

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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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c1-3-10-21-11-9-16(15-7-5-6-8-17(15)21)20-13-14(12-19)18(22)23-4-2/h3,5-9,11,13H,1,4,10H2,2H3/b14-13+,20-16+
InChIKey
SONRMJWJFMAXMS-ZWWNTAHPSA-N
Synonyms

C=CCn1ccc(=NC=C(C(=O)OCC)C#N)c2c1cccc2
ethyl(2E)2cyano3(((4E)1(prop2en1yl)quinolin4(1H)ylidene)amino)prop2enoate
MFCD01412998
STK058675
ZINC000006205913

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.