Vitas-M small molecule compound

ethyl 4-[(phenylcarbamothioyl)amino]benzoate

Catalog ID
STK041750
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccccc1

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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 C16H16N2O2S MW 300.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2S/c1-2-20-15(19)12-8-10-14(11-9-12)18-16(21)17-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H2,17,18,21)
InChIKey
FUBMAKIAKSVODK-UHFFFAOYSA-N
Synonyms
1158-23-2
1158232
4(3PHENYLTHIOUREIDO)BENZOICACIDETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2
CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccccc1
ETHYL4(((PHENYLAMINO)THIOXOMETHYL)AMINO)BENZOATE
ETHYL4((ANILINOCARBONOTHIOYL)AMINO)BENZOATE
ETHYL4((ANILINOCARBOTHIOYL)AMINO)BENZOATE
ETHYL4((PHENYLCARBAMOTHIOYL)AMINO)BENZOATE
ethyl4(3phenylthioureido)benzoate
ETHYL4(PHENYLCARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC16H16N2O2Sc122015(19)1281014(11912)1816(21)17136435713h311H2H21H3(H2171821)
MFCD01134270
NPHENYLNPCARBETHOXYPHENYLTHIOCARBAMIDE
STK041750
ZINC000008691082
ZINC00357887
ZINC08691082
ZINC8691082

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Available files

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