Vitas-M small molecule compound

ethyl {[6-amino-4-(2-chlorophenyl)-3,5-dicyanopyridin-2-yl]sulfanyl}acetate

Catalog ID
STK887464
SMILES CCOC(=O)CSc1nc(N)c(c(c1C#N)c1ccccc1Cl)C#N

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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 C17H13ClN4O2S MW 372.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4O2S/c1-2-24-14(23)9-25-17-12(8-20)15(11(7-19)16(21)22-17)10-5-3-4-6-13(10)18/h3-6H,2,9H2,1H3,(H2,21,22)
InChIKey
VTQKOVBVKZYYAA-UHFFFAOYSA-N
Synonyms

CCOC(=O)CSC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2Cl)C#N
ethyl((6amino4(2chlorophenyl)35dicyanopyridin2yl)sulfanyl)acetate
ethyl2(6amino4(2chlorophenyl)35dicyanopyridin2yl)sulfanylacetate
InChI=1SC17H13ClN4O2Sc122414(23)9251712(820)15(11(719)16(21)2217)10534613(10)18h36H29H21H3(H22122)
MFCD02232565
ZINC000019904888
ZINC19904888

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Available files

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