Vitas-M small molecule compound
2-methoxyethyl (2Z)-3-(1-benzyl-1H-indol-3-yl)-2-cyanoprop-2-enoate
Catalog ID
STK422673
SMILES COCCOC(=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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c1-26-11-12-27-22(25)18(14-23)13-19-16-24(15-17-7-3-2-4-8-17)21-10-6-5-9-20(19)21/h2-10,13,16H,11-12,15H2,1H3/b18-13-InChIKey
IXQOYWUOQXYANR-AQTBWJFISA-NSynonyms
2METHOXYETHYL(2Z)2CYANO3(1BENZYLINDOL3YL)PROP2ENOATE
2methoxyethyl(2Z)3(1benzyl1Hindol3yl)2cyanoprop2enoate
2methoxyethyl(Z)3(1benzylindol3yl)2cyanoprop2enoate
COCCOC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C#N
COCCOC(=O)C(=Cc1cn(c2c1cccc2)Cc1ccccc1)C#N
InChI=1SC22H20N2O3c12611122722(25)18(1423)13191624(15177324817)211065920(19)21h2101316H111215H21H3b1813
MFCD02176656
ZINC000005738296
ZINC05738296
ZINC5738296
Check stock
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