Vitas-M small molecule compound

methyl 2-({[4-(propan-2-yl)phenyl]carbamothioyl}amino)benzoate

Catalog ID
STK439679
SMILES COC(=O)c1ccccc1NC(=S)Nc1ccc(cc1)C(C)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/c1-12(2)13-8-10-14(11-9-13)19-18(23)20-16-7-5-4-6-15(16)17(21)22-3/h4-12H,1-3H3,(H2,19,20,23)
InChIKey
SQJSWUQUXWBKBP-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)OC
InChI=1SC18H20N2O2Sc112(2)1381014(11913)1918(23)2016754615(16)17(21)223h412H13H3(H2192023)
METHYL2((((4(METHYLETHYL)PHENYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
methyl2(((4(propan2yl)phenyl)carbamothioyl)amino)benzoate
METHYL2((4PROPAN2YLPHENYL)CARBAMOTHIOYLAMINO)BENZOATE
MFCD03945935
ZINC000005944970
ZINC05944970
ZINC5944970

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Available files

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