Vitas-M small molecule compound

ethyl 4-({[4-oxo-4-(2-phenylethoxy)butanoyl]carbamothioyl}amino)benzoate

Catalog ID
STL064969
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NC(=O)CCC(=O)OCCc1ccccc1

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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 C22H24N2O5S MW 428.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O5S/c1-2-28-21(27)17-8-10-18(11-9-17)23-22(30)24-19(25)12-13-20(26)29-15-14-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H2,23,24,25,30)
InChIKey
CRJNJFUZCHEDAU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC(=O)OCCC2=CC=CC=C2
ethyl4(((4oxo4(2phenylethoxy)butanoyl)carbamothioyl)amino)benzoate
ethyl4((4oxo4(2phenylethoxy)butanoyl)carbamothioylamino)benzoate
ETHYL4((4OXO4PHENETHYLOXYBUTANOYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC22H24N2O5Sc122821(27)1781018(11917)2322(30)2419(25)121320(26)291514166435716h311H21215H21H3(H223242530)
MFCD05880169
ZINC000012137250
ZINC12137250

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Available files

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