Vitas-M small molecule compound
(2E)-2-cyano-N-(2,6-dibromo-4-methylphenyl)-3-(1H-indol-3-yl)prop-2-enamide
Catalog ID
STK361955
SMILES N#C/C(=C\c1c[nH]c2c1cccc2)/C(=O)Nc1c(Br)cc(cc1Br)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 C19H13Br2N3O MW 459.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Br2N3O/c1-11-6-15(20)18(16(21)7-11)24-19(25)12(9-22)8-13-10-23-17-5-3-2-4-14(13)17/h2-8,10,23H,1H3,(H,24,25)/b12-8+InChIKey
VYWRDHHFWOQUSW-XYOKQWHBSA-NSynonyms
(2E)2CYANON(26DIBROMO4METHYLPHENYL)3(1HINDOL3YL)PROP2ENAMIDE
(2E)N(26DIBROMO4METHYLPHENYL)2CYANO3INDOL3YLPROP2ENAMIDE
(E)2CYANON(26DIBROMO4METHYLPHENYL)3(1HINDOL3YL)PROP2ENAMIDE
CC1=CC(=C(C(=C1)Br)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N)Br
InChI=1SC19H13Br2N3Oc111615(20)18(16(21)711)2419(25)12(922)813102317532414(13)17h281023H1H3(H2425)b128+
MFCD02188331
N#CC(=Cc1c(nH)c2c1cccc2)C(=O)Nc1c(Br)cc(cc1Br)C
ZINC000016158146
ZINC16158146
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