Vitas-M small molecule compound

(2Z)-2-cyano-3-[1-(3,4-dichlorobenzyl)-1H-indol-3-yl]-N-phenylprop-2-enamide

Catalog ID
STK325803
SMILES N#C/C(=C/c1cn(c2c1cccc2)Cc1ccc(c(c1)Cl)Cl)/C(=O)Nc1ccccc1

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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 C25H17Cl2N3O MW 446.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17Cl2N3O/c26-22-11-10-17(12-23(22)27)15-30-16-19(21-8-4-5-9-24(21)30)13-18(14-28)25(31)29-20-6-2-1-3-7-20/h1-13,16H,15H2,(H,29,31)/b18-13-
InChIKey
PRGHRZKZWXBTOE-AQTBWJFISA-N
Synonyms

(2Z)2cyano3(1(34dichlorobenzyl)1Hindol3yl)Nphenylprop2enamide
(Z)2cyano3(1((34dichlorophenyl)methyl)indol3yl)Nphenylprop2enamide
C1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)C#N
InChI=1SC25H17Cl2N3Oc2622111017(1223(22)27)15301619(21845924(21)30)1318(1428)25(31)29206213720h11316H15H2(H2931)b1813
MFCD09961666
N#CC(=Cc1cn(c2c1cccc2)Cc1ccc(c(c1)Cl)Cl)C(=O)Nc1ccccc1
ZINC000018173635
ZINC18173635

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Available files

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