Vitas-M small molecule compound

(2Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide

Catalog ID
STK422730
SMILES N#C/C(=C/c1c[nH]c2c1cccc2)/C(=O)NC(c1ccc(cc1)CC)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 C22H21N3O MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O/c1-3-16-8-10-17(11-9-16)15(2)25-22(26)18(13-23)12-19-14-24-21-7-5-4-6-20(19)21/h4-12,14-15,24H,3H2,1-2H3,(H,25,26)/b18-12-
InChIKey
ILRLLQLSELESFZ-PDGQHHTCSA-N
Synonyms

(2Z)2CYANON((4ETHYLPHENYL)ETHYL)3INDOL3YLPROP2ENAMIDE
(2Z)2cyanoN(1(4ethylphenyl)ethyl)3(1Hindol3yl)prop2enamide
(Z)2cyanoN(1(4ethylphenyl)ethyl)3(1Hindol3yl)prop2enamide
CCC1=CC=C(C=C1)C(C)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N
InChI=1SC22H21N3Oc131681017(11916)15(2)2522(26)18(1323)1219142421754620(19)21h412141524H3H212H3(H2526)b1812
MFCD02373447
N#CC(=Cc1c(nH)c2c1cccc2)C(=O)NC(c1ccc(cc1)CC)C
ZINC000005658369
ZINC000005658379

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Available files

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