Vitas-M small molecule compound

methyl 3-{[(2-ethylphenyl)carbamothioyl]amino}-4-methylbenzoate

Catalog ID
STK493573
SMILES COC(=O)c1ccc(c(c1)NC(=S)Nc1ccccc1CC)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/c1-4-13-7-5-6-8-15(13)19-18(23)20-16-11-14(17(21)22-3)10-9-12(16)2/h5-11H,4H2,1-3H3,(H2,19,20,23)
InChIKey
ZHPBAKNNBPBIOQ-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1NC(=S)NC2=C(C=CC(=C2)C(=O)OC)C
InChI=1SC18H20N2O2Sc1413756815(13)1918(23)20161114(17(21)223)10912(16)2h511H4H213H3(H2192023)
METHYL3((((2ETHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)4METHYLBENZOATE
methyl3(((2ethylphenyl)carbamothioyl)amino)4methylbenzoate
methyl3((2ethylphenyl)carbamothioylamino)4methylbenzoate
MFCD07060131
ZINC000013793277
ZINC13793277

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Available files

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