Vitas-M small molecule compound

ethyl {[3-cyano-4-(2-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridin-2-yl]sulfanyl}acetate

Catalog ID
STK039417
SMILES CCOC(=O)CSC1=C(C#N)C(CC(=O)N1)c1ccccc1[N+](=O)[O-]

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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 C16H15N3O5S MW 361.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O5S/c1-2-24-15(21)9-25-16-12(8-17)11(7-14(20)18-16)10-5-3-4-6-13(10)19(22)23/h3-6,11H,2,7,9H2,1H3,(H,18,20)
InChIKey
LWXLWNZLRUQYQR-UHFFFAOYSA-N
Synonyms
364744-80-9
CCOC(=O)CSC1=C(C#N)C(CC(=O)N1)c1ccccc1(N+)(=O)(O)
ethyl((3cyano4(2nitrophenyl)6oxo1456tetrahydropyridin2yl)sulfanyl)acetate
ethyl2((3cyano4(2nitrophenyl)6oxo1456tetrahydropyridin2yl)thio)acetate
MFCD00376273
STK039417
ZINC000002315002
ZINC000002315003

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Available files

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