Vitas-M small molecule compound

ethyl 4-{[(4,6-dimethylpyridin-2-yl)carbamothioyl]amino}benzoate

Catalog ID
STK456343
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1cc(C)cc(n1)C

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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 C17H19N3O2S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S/c1-4-22-16(21)13-5-7-14(8-6-13)19-17(23)20-15-10-11(2)9-12(3)18-15/h5-10H,4H2,1-3H3,(H2,18,19,20,23)
InChIKey
ZLVIDDHFZBYFPT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=CC(=N2)C)C
ETHYL4((((46DIMETHYL(2PYRIDYL))AMINO)THIOXOMETHYL)AMINO)BENZOATE
ETHYL4((((46DIMETHYL2PYRIDINYL)AMINO)CARBONOTHIOYL)AMINO)BENZOATE
ethyl4(((46dimethylpyridin2yl)carbamothioyl)amino)benzoate
ETHYL4((46DIMETHYLPYRIDIN2YL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC17H19N3O2Sc142216(21)135714(8613)1917(23)20151011(2)912(3)1815h510H4H213H3(H218192023)
MFCD05990503
ZINC000013496750
ZINC13496750

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Available files

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