Vitas-M small molecule compound

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

Catalog ID
STK978311
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CSc1nc(ccc1C#N)c1ccccc1

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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 C23H19N3O3S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3S/c1-2-29-23(28)17-8-11-19(12-9-17)25-21(27)15-30-22-18(14-24)10-13-20(26-22)16-6-4-3-5-7-16/h3-13H,2,15H2,1H3,(H,25,27)
InChIKey
CWABEMSTRDZTBK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=C(C=CC(=N2)C3=CC=CC=C3)C#N
ethyl4((((3cyano6phenylpyridin2yl)sulfanyl)acetyl)amino)benzoate
ETHYL4((2(3CYANO6PHENYLPYRIDIN2YL)SULFANYLACETYL)AMINO)BENZOATE
ETHYL4(2(3CYANO6PHENYL2PYRIDYLTHIO)ACETYLAMINO)BENZOATE
InChI=1SC23H19N3O3Sc122923(28)1781119(12917)2521(27)15302218(1424)101320(2622)166435716h313H215H21H3(H2527)
MFCD06250214
ZINC000006870143
ZINC06870143
ZINC6870143

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Available files

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