Vitas-M small molecule compound

(2Z)-3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-N-(4-chlorophenyl)-2-cyanoprop-2-enamide

Catalog ID
STL405751
SMILES N#C/C(=C/c1cn(c2c1cccc2)Cc1ccc(cc1)Cl)/C(=O)Nc1ccc(cc1)Cl

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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/c26-20-7-5-17(6-8-20)15-30-16-19(23-3-1-2-4-24(23)30)13-18(14-28)25(31)29-22-11-9-21(27)10-12-22/h1-13,16H,15H2,(H,29,31)/b18-13-
InChIKey
HVUVNBMLXNBGOU-AQTBWJFISA-N
Synonyms

(2Z)3(1(4chlorobenzyl)1Hindol3yl)N(4chlorophenyl)2cyanoprop2enamide
(Z)N(4chlorophenyl)3(1((4chlorophenyl)methyl)indol3yl)2cyanoprop2enamide
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C(C#N)C(=O)NC4=CC=C(C=C4)Cl
InChI=1SC25H17Cl2N3Oc26207517(6820)15301619(23312424(23)30)1318(1428)25(31)292211921(27)101222h11316H15H2(H2931)b1813
MFCD28951303
N#CC(=Cc1cn(c2c1cccc2)Cc1ccc(cc1)Cl)C(=O)Nc1ccc(cc1)Cl
ZINC000098087429
ZINC98087429

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Available files

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