Vitas-M small molecule compound

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

Catalog ID
STK456930
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccccc1OCC

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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/c1-3-22-16-8-6-5-7-15(16)20-18(24)19-14-11-9-13(10-12-14)17(21)23-4-2/h5-12H,3-4H2,1-2H3,(H2,19,20,24)
InChIKey
MVJKUHXDFIWIIU-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)C(=O)OCC
ETHYL4((((2ETHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
ethyl4(((2ethoxyphenyl)carbamothioyl)amino)benzoate
ETHYL4((2ETHOXYPHENYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC18H20N2O3Sc132216865715(16)2018(24)191411913(101214)17(21)2342h512H34H212H3(H2192024)
MFCD04220372
ZINC000000610265
ZINC00610265
ZINC610265

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Available files

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