Vitas-M small molecule compound

ethyl 4-{[(5-chloropyridin-2-yl)carbamothioyl]amino}benzoate

Catalog ID
STK456344
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccc(cn1)Cl

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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 C15H14ClN3O2S MW 335.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O2S/c1-2-21-14(20)10-3-6-12(7-4-10)18-15(22)19-13-8-5-11(16)9-17-13/h3-9H,2H2,1H3,(H2,17,18,19,22)
InChIKey
YBYLGTYUIGNZLK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=NC=C(C=C2)Cl
ETHYL4((((5CHLORO(2PYRIDYL))AMINO)THIOXOMETHYL)AMINO)BENZOATE
ETHYL4((((5CHLORO2PYRIDINYL)AMINO)CARBONOTHIOYL)AMINO)BENZOATE
ethyl4(((5chloropyridin2yl)carbamothioyl)amino)benzoate
ETHYL4((5CHLOROPYRIDIN2YL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC15H14ClN3O2Sc122114(20)103612(7410)1815(22)19138511(16)91713h39H2H21H3(H217181922)
MFCD05989527
ZINC000013497555
ZINC00609405
ZINC13497555

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Available files

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