Vitas-M small molecule compound

(2E)-3-[1-(4-bromobenzyl)-1H-indol-3-yl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide

Catalog ID
STL405756
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccc(cc1)Br)/C(=O)Nc1ccc(cc1C)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 C27H22BrN3O MW 484.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22BrN3O/c1-18-7-12-25(19(2)13-18)30-27(32)21(15-29)14-22-17-31(26-6-4-3-5-24(22)26)16-20-8-10-23(28)11-9-20/h3-14,17H,16H2,1-2H3,(H,30,32)/b21-14+
InChIKey
JZHHKTQKKIBDPD-KGENOOAVSA-N
Synonyms

(2E)3(1(4bromobenzyl)1Hindol3yl)2cyanoN(24dimethylphenyl)prop2enamide
(E)3(1((4bromophenyl)methyl)indol3yl)2cyanoN(24dimethylphenyl)prop2enamide
CC1=CC(=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br)C#N)C
InChI=1SC27H22BrN3Oc11871225(19(2)1318)3027(32)21(1529)14221731(26643524(22)26)162081023(28)11920h31417H16H212H3(H3032)b2114+
MFCD04227085
N#CC(=Cc1cn(c2c1cccc2)Cc1ccc(cc1)Br)C(=O)Nc1ccc(cc1C)C
ZINC000003772271
ZINC3772271

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Available files

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