Vitas-M small molecule compound

ethyl {[4-(4-chlorophenyl)-3-cyano-6-(thiophen-2-yl)pyridin-2-yl]sulfanyl}acetate

Catalog ID
STK746999
SMILES CCOC(=O)CSc1nc(cc(c1C#N)c1ccc(cc1)Cl)c1cccs1

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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 C20H15ClN2O2S2 MW 414.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN2O2S2/c1-2-25-19(24)12-27-20-16(11-22)15(13-5-7-14(21)8-6-13)10-17(23-20)18-4-3-9-26-18/h3-10H,2,12H2,1H3
InChIKey
MNDDVQFRJUENAK-UHFFFAOYSA-N
Synonyms
300844-09-1
300844091
CCOC(=O)CSC1=C(C(=CC(=N1)C2=CC=CS2)C3=CC=C(C=C3)Cl)C#N
ethyl((4(4chlorophenyl)3cyano6(thiophen2yl)pyridin2yl)sulfanyl)acetate
ethyl2((4(4chlorophenyl)3cyano6(thiophen2yl)pyridin2yl)thio)acetate
ETHYL2(4(4CHLOROPHENYL)3CYANO6THIOPHEN2YLPYRIDIN2YL)SULFANYLACETATE
InChI=1SC20H15ClN2O2S2c122519(24)12272016(1122)15(135714(21)8613)1017(2320)184392618h310H212H21H3
MFCD00741967
ZINC000002262038
ZINC02262038
ZINC2262038

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Available files

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