Vitas-M small molecule compound

methyl 3-{[cyclohexyl(cyclopropylcarbamothioyl)amino]methyl}-4-methoxybenzoate

Catalog ID
STK314727
SMILES COC(=O)c1ccc(c(c1)CN(C(=S)NC1CC1)C1CCCCC1)OC

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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 C20H28N2O3S MW 376.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N2O3S/c1-24-18-11-8-14(19(23)25-2)12-15(18)13-22(17-6-4-3-5-7-17)20(26)21-16-9-10-16/h8,11-12,16-17H,3-7,9-10,13H2,1-2H3,(H,21,26)
InChIKey
ZDEPWYSSFNAFHY-UHFFFAOYSA-N
Synonyms
866816-05-9
866816059
COC1=C(C=C(C=C1)C(=O)OC)CN(C2CCCCC2)C(=S)NC3CC3
InChI=1SC20H28N2O3Sc1241811814(19(23)252)1215(18)1322(176435717)20(26)211691016h811121617H3791013H212H3(H2126)
methyl3((cyclohexyl(cyclopropylcarbamothioyl)amino)methyl)4methoxybenzoate
MFCD06197033
ZINC000013961065
ZINC13961065

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Available files

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