Vitas-M small molecule compound

ethyl (2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyanoprop-2-enoate

Catalog ID
STK868234
SMILES CCOC(=O)/C(=C/c1cn(c2c1cccc2)Cc1ccccc1)/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 C21H18N2O2 MW 330.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O2/c1-2-25-21(24)17(13-22)12-18-15-23(14-16-8-4-3-5-9-16)20-11-7-6-10-19(18)20/h3-12,15H,2,14H2,1H3/b17-12+
InChIKey
XXUZYCANKWASQU-SFQUDFHCSA-N
Synonyms
79246-44-9
(E)ethyl3(1benzyl1Hindol3yl)2cyanoacrylate
79246449
CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C#N
CCOC(=O)C(=Cc1cn(c2c1cccc2)Cc1ccccc1)C#N
ETHYL(2E)2CYANO3(1BENZYLINDOL3YL)PROP2ENOATE
ethyl(2E)3(1benzyl1Hindol3yl)2cyanoprop2enoate
ETHYL(E)3(1BENZYLINDOL3YL)2CYANOPROP2ENOATE
InChI=1SC21H18N2O2c122521(24)17(1322)12181523(14168435916)2011761019(18)20h31215H214H21H3b1712+
MFCD01955862
ZINC000000349109
ZINC00349109
ZINC349109

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Available files

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