Vitas-M small molecule compound

ethyl 4-({[(3-cyano-6-methylpyridin-2-yl)sulfanyl]acetyl}amino)benzoate

Catalog ID
STK922211
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CSc1nc(C)ccc1C#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 C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c1-3-24-18(23)13-6-8-15(9-7-13)21-16(22)11-25-17-14(10-19)5-4-12(2)20-17/h4-9H,3,11H2,1-2H3,(H,21,22)
InChIKey
URFGREIVWJVDDJ-UHFFFAOYSA-N
Synonyms
883265-63-2
883265632
CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=C(C=CC(=N2)C)C#N
ethyl4((((3cyano6methylpyridin2yl)sulfanyl)acetyl)amino)benzoate
ETHYL4((2(3CYANO6METHYLPYRIDIN2YL)SULFANYLACETYL)AMINO)BENZOATE
ETHYL4(2((3CYANO6METHYLPYRIDIN2YL)THIO)ACETAMIDO)BENZOATE
ETHYL4(2(3CYANO6METHYL2PYRIDYLTHIO)ACETYLAMINO)BENZOATE
InChI=1SC18H17N3O3Sc132418(23)136815(9713)2116(22)11251714(1019)5412(2)2017h49H311H212H3(H2122)
MFCD06735769
ZINC000004372086
ZINC04372086
ZINC4372086

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Available files

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