Vitas-M small molecule compound
ethyl (2E)-3-[5-(2-chlorophenyl)-1-methyl-1H-pyrrol-2-yl]-2-cyanoprop-2-enoate
Catalog ID
STL109980
SMILES CCOC(=O)/C(=C/c1ccc(n1C)c1ccccc1Cl)/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 C17H15ClN2O2 MW 314.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2/c1-3-22-17(21)12(11-19)10-13-8-9-16(20(13)2)14-6-4-5-7-15(14)18/h4-10H,3H2,1-2H3/b12-10+InChIKey
VTPOIKMQGHPHDZ-ZRDIBKRKSA-NSynonyms
CCOC(=O)C(=CC1=CC=C(N1C)C2=CC=CC=C2Cl)C#N
CCOC(=O)C(=Cc1ccc(n1C)c1ccccc1Cl)C#N
ethyl(2E)3(5(2chlorophenyl)1methyl1Hpyrrol2yl)2cyanoprop2enoate
ethyl(E)3(5(2chlorophenyl)1methylpyrrol2yl)2cyanoprop2enoate
InChI=1SC17H15ClN2O2c132217(21)12(1119)10138916(20(13)2)14645715(14)18h410H3H212H3b1210+
MFCD20744840
ZINC000067300009
ZINC67300009
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