Vitas-M small molecule compound

ethyl 4-({[2-(phenylcarbonyl)phenyl]carbamothioyl}amino)benzoate

Catalog ID
STK456316
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccccc1C(=O)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 C23H20N2O3S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3S/c1-2-28-22(27)17-12-14-18(15-13-17)24-23(29)25-20-11-7-6-10-19(20)21(26)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H2,24,25,29)
InChIKey
USDPDHQEZIGEDN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3
ETHYL4((((2(PHENYLCARBONYL)PHENYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
ethyl4(((2(phenylcarbonyl)phenyl)carbamothioyl)amino)benzoate
ETHYL4(((2BENZOYLPHENYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4((2BENZOYLPHENYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC23H20N2O3Sc122822(27)17121418(151317)2423(29)252011761019(20)21(26)168435916h315H2H21H3(H2242529)
MFCD05990721
ZINC000002856260
ZINC02856260
ZINC2856260

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Available files

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