Vitas-M small molecule compound

(2E)-2-cyano-3-[1-(4-fluorobenzyl)-1H-indol-3-yl]-N-(4-methylphenyl)prop-2-enamide

Catalog ID
STK183555
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccc(cc1)F)/C(=O)Nc1ccc(cc1)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 C26H20FN3O MW 409.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20FN3O/c1-18-6-12-23(13-7-18)29-26(31)20(15-28)14-21-17-30(25-5-3-2-4-24(21)25)16-19-8-10-22(27)11-9-19/h2-14,17H,16H2,1H3,(H,29,31)/b20-14+
InChIKey
ZJBRLWINJOHOEX-XSFVSMFZSA-N
Synonyms

(2E)2CYANO3(1(4FLUOROBENZYL)1HINDOL3YL)N(4METHYLPHENYL)PROP2ENAMIDE
(E)2CYANO3(1((4FLUOROPHENYL)METHYL)INDOL3YL)N(4METHYLPHENYL)PROP2ENAMIDE
CC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)C#N
InChI=1SC26H20FN3Oc11861223(13718)2926(31)20(1528)14211730(25532424(21)25)161981022(27)11919h21417H16H21H3(H2931)b2014+
MFCD02298396
N#CC(=Cc1cn(c2c1cccc2)Cc1ccc(cc1)F)C(=O)Nc1ccc(cc1)C
ZINC000004710861
ZINC04710861
ZINC4710861

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Available files

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