Vitas-M small molecule compound
(2E)-2-cyano-3-[2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]-N-phenylprop-2-enamide
Catalog ID
STK186549
SMILES C=CCn1c(C)c(c2c1cccc2)/C=C(/C(=O)Nc1ccccc1)\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 C22H19N3O MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O/c1-3-13-25-16(2)20(19-11-7-8-12-21(19)25)14-17(15-23)22(26)24-18-9-5-4-6-10-18/h3-12,14H,1,13H2,2H3,(H,24,26)/b17-14+InChIKey
UCYJOHVPZSOOHN-SAPNQHFASA-NSynonyms
(2E)2CYANO3(2METHYL1(PROP2EN1YL)1HINDOL3YL)NPHENYLPROP2ENAMIDE
(E)2CYANO3(2METHYL1PROP2ENYLINDOL3YL)NPHENYLPROP2ENAMIDE
C=CCn1c(C)c(c2c1cccc2)C=C(C(=O)Nc1ccccc1)C#N
CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C(=O)NC3=CC=CC=C3
InChI=1SC22H19N3Oc13132516(2)20(1911781221(19)25)1417(1523)22(26)241895461018h31214H113H22H3(H2426)b1714+
MFCD05625473
ZINC000000563855
ZINC00563855
ZINC563855
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