Vitas-M small molecule compound

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

Catalog ID
STK142878
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NCc1ccccc1OC

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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 C18H20N2O3S MW 344.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3S/c1-3-23-17(21)13-8-10-15(11-9-13)20-18(24)19-12-14-6-4-5-7-16(14)22-2/h4-11H,3,12H2,1-2H3,(H2,19,20,24)
InChIKey
SOZCDCCUKGMXAV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NCC2=CC=CC=C2OC
ETHYL4(((((2METHOXYPHENYL)METHYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
ETHYL4(((2METHOXYBENZYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4((2METHOXYPHENYL)METHYLCARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC18H20N2O3Sc132317(21)1381015(11913)2018(24)191214645716(14)222h411H312H212H3(H2192024)
MFCD03760241
ZINC000000537258
ZINC00537258
ZINC537258

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Available files

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