Vitas-M small molecule compound

ethyl 4-[(biphenyl-2-ylcarbamothioyl)amino]benzoate

Catalog ID
STK463839
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccccc1c1ccccc1

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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 C22H20N2O2S MW 376.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O2S/c1-2-26-21(25)17-12-14-18(15-13-17)23-22(27)24-20-11-7-6-10-19(20)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H2,23,24,27)
InChIKey
BWPUZHLSVUSKGP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3
ETHYL4((((2PHENYLPHENYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
ETHYL4((2PHENYLPHENYL)CARBAMOTHIOYLAMINO)BENZOATE
ethyl4((biphenyl2ylcarbamothioyl)amino)benzoate
InChI=1SC22H20N2O2Sc122621(25)17121418(151317)2322(27)242011761019(20)168435916h315H2H21H3(H2232427)
MFCD05990876
ZINC000002857020
ZINC02857020
ZINC2857020

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Available files

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