Vitas-M small molecule compound

ethyl 4-{[(furan-2-ylmethyl)carbamothioyl]amino}benzoate

Catalog ID
STK868454
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NCc1ccco1

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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 C15H16N2O3S MW 304.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3S/c1-2-19-14(18)11-5-7-12(8-6-11)17-15(21)16-10-13-4-3-9-20-13/h3-9H,2,10H2,1H3,(H2,16,17,21)
InChIKey
RXSCGKLWXDKRPH-UHFFFAOYSA-N
Synonyms
351165-97-4
351165974
4(3FURAN2YLMETHYLTHIOUREIDO)BENZOICACIDETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=S)NCC2=CC=CO2
ETHYL4((((2FURYLMETHYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
ethyl4(((furan2ylmethyl)carbamothioyl)amino)benzoate
ethyl4(3(furan2ylmethyl)thioureido)benzoate
ETHYL4(FURAN2YLMETHYLCARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC15H16N2O3Sc121914(18)115712(8611)1715(21)1610134392013h39H210H21H3(H2161721)
MFCD00030593
ZINC000013544261
ZINC00378102
ZINC13544261

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Available files

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