Vitas-M small molecule compound

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

Catalog ID
STK456932
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccc(cc1)OCc1ccccc1

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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 C23H22N2O3S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3S/c1-2-27-22(26)18-8-10-19(11-9-18)24-23(29)25-20-12-14-21(15-13-20)28-16-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H2,24,25,29)
InChIKey
TYGMKEWBRIXIOR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3
ETHYL4((((4(PHENYLMETHOXY)PHENYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
ethyl4(((4(benzyloxy)phenyl)carbamothioyl)amino)benzoate
ETHYL4((4PHENYLMETHOXYPHENYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC23H22N2O3Sc122722(26)1881019(11918)2423(29)2520121421(151320)2816176435717h315H216H21H3(H2242529)
MFCD04220523
ZINC000001121337
ZINC01121337
ZINC1121337

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Available files

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