Vitas-M small molecule compound

ethyl 2-{[benzyl(methyl)carbamothioyl]amino}benzoate

Catalog ID
STL145348
SMILES CCOC(=O)c1ccccc1NC(=S)N(Cc1ccccc1)C

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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 C18H20N2O2S MW 328.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2S/c1-3-22-17(21)15-11-7-8-12-16(15)19-18(23)20(2)13-14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3,(H,19,23)
InChIKey
RXOVTJSCZHYTBW-UHFFFAOYSA-N
Synonyms
892275-51-3
892275513
CCOC(=O)C1=CC=CC=C1NC(=S)N(C)CC2=CC=CC=C2
ethyl2((benzyl(methyl)carbamothioyl)amino)benzoate
InChI=1SC18H20N2O2Sc132217(21)1511781216(15)1918(23)20(2)131495461014h412H313H212H3(H1923)
MFCD14726269
ZINC000003906992
ZINC3906992

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Available files

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