Vitas-M small molecule compound
prop-2-en-1-yl (2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyanoprop-2-enoate
Catalog ID
STK949845
SMILES C=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 C22H18N2O2 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2/c1-2-12-26-22(25)18(14-23)13-19-16-24(15-17-8-4-3-5-9-17)21-11-7-6-10-20(19)21/h2-11,13,16H,1,12,15H2/b18-13+InChIKey
UIZYCDJEGJIULT-QGOAFFKASA-NSynonyms
C=CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C#N
C=CCOC(=O)C(=Cc1cn(c2c1cccc2)Cc1ccccc1)C#N
InChI=1SC22H18N2O2c12122622(25)18(1423)13191624(15178435917)2111761020(19)21h2111316H11215H2b1813+
MFCD01958319
prop2en1yl(2E)3(1benzyl1Hindol3yl)2cyanoprop2enoate
PROP2ENYL(2E)2CYANO3(1BENZYLINDOL3YL)PROP2ENOATE
PROP2ENYL(E)3(1BENZYLINDOL3YL)2CYANOPROP2ENOATE
ZINC000002670201
ZINC02670201
ZINC2670201
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