Vitas-M small molecule compound

ethyl 2-{[6-(4-bromophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl}propanoate

Catalog ID
STK746850
SMILES CCOC(=O)C(Sc1nc(cc(c1C#N)c1ccccc1)c1ccc(cc1)Br)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 C23H19BrN2O2S MW 467.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19BrN2O2S/c1-3-28-23(27)15(2)29-22-20(14-25)19(16-7-5-4-6-8-16)13-21(26-22)17-9-11-18(24)12-10-17/h4-13,15H,3H2,1-2H3
InChIKey
GJXNMAHNAXUGAQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C)SC1=C(C(=CC(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)C#N
ethyl2((6(4bromophenyl)3cyano4phenylpyridin2yl)sulfanyl)propanoate
ETHYL2(6(4BROMOPHENYL)3CYANO4PHENYLPYRIDIN2YL)SULFANYLPROPANOATE
InChI=1SC23H19BrN2O2Sc132823(27)15(2)292220(1425)19(167546816)1321(2622)1791118(24)121017h41315H3H212H3
MFCD00473188
ZINC000008809552
ZINC000008809553

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.