Vitas-M small molecule compound

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

Catalog ID
STK327187
SMILES COC(=O)c1ccccc1NC(=S)Nc1ccccc1C1CC1

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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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-22-17(21)14-7-3-5-9-16(14)20-18(23)19-15-8-4-2-6-13(15)12-10-11-12/h2-9,12H,10-11H2,1H3,(H2,19,20,23)
InChIKey
YBOIKSXVLAZNJW-UHFFFAOYSA-N
Synonyms
625818-95-3
625818953
COC(=O)C1=CC=CC=C1NC(=S)NC2=CC=CC=C2C3CC3
InChI=1SC18H18N2O2Sc12217(21)14735916(14)2018(23)1915842613(15)12101112h2912H1011H21H3(H2192023)
METHYL2(((2CYCLOPROPYLPHENYL)CARBAMOTHIOYL)AMINO)BENZOATE
METHYL2((2CYCLOPROPYLPHENYL)CARBAMOTHIOYLAMINO)BENZOATE
MFCD03996657
ZINC000000469737
ZINC00469737
ZINC469737

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Available files

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