Vitas-M small molecule compound

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

Catalog ID
STK739797
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccccc1)/C(=O)OCC(C)C

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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 C23H22N2O2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2/c1-17(2)16-27-23(26)19(13-24)12-20-15-25(14-18-8-4-3-5-9-18)22-11-7-6-10-21(20)22/h3-12,15,17H,14,16H2,1-2H3/b19-12+
InChIKey
XBKIBOZZHTXWME-XDHOZWIPSA-N
Synonyms

(E)3(1BENZYL1HINDOL3YL)2CYANOACRYLICACIDISOBUTYLESTER
(E)isobutyl3(1benzyl1Hindol3yl)2cyanoacrylate
2METHYLPROPYL(2E)2CYANO3(1BENZYLINDOL3YL)PROP2ENOATE
2methylpropyl(2E)3(1benzyl1Hindol3yl)2cyanoprop2enoate
2METHYLPROPYL(E)3(1BENZYLINDOL3YL)2CYANOPROP2ENOATE
CC(C)COC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C#N
InChI=1SC23H22N2O2c117(2)162723(26)19(1324)12201525(14188435918)2211761021(20)22h3121517H1416H212H3b1912+
MFCD01957675
N#CC(=Cc1cn(c2c1cccc2)Cc1ccccc1)C(=O)OCC(C)C
ZINC000001769608
ZINC01769608
ZINC1769608

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Available files

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