Vitas-M small molecule compound
(2E)-3-[1-(butan-2-yl)-1H-indol-3-yl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
Catalog ID
STK202237
SMILES N#C/C(=C\c1cn(c2c1cccc2)C(CC)C)/C(=O)NCCc1c[nH]c2c1cccc2
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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 C26H26N4O MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O/c1-3-18(2)30-17-21(23-9-5-7-11-25(23)30)14-20(15-27)26(31)28-13-12-19-16-29-24-10-6-4-8-22(19)24/h4-11,14,16-18,29H,3,12-13H2,1-2H3,(H,28,31)/b20-14+InChIKey
OERXCZFHAHQYTA-XSFVSMFZSA-NSynonyms
(2E)3(1(BUTAN2YL)1HINDOL3YL)2CYANON(2(1HINDOL3YL)ETHYL)PROP2ENAMIDE
(E)3(1butan2ylindol3yl)2cyanoN(2(1Hindol3yl)ethyl)prop2enamide
CCC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC26H26N4Oc1318(2)301721(239571125(23)30)1420(1527)26(31)281312191629241064822(19)24h41114161829H31213H212H3(H2831)b2014+
MFCD03062034
N#CC(=Cc1cn(c2c1cccc2)C(CC)C)C(=O)NCCc1c(nH)c2c1cccc2
ZINC000004740000
ZINC000004740001
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