Vitas-M small molecule compound

methyl 2-({[(4-methoxyphenoxy)acetyl]carbamothioyl}amino)benzoate

Catalog ID
STK034611
SMILES COc1ccc(cc1)OCC(=O)NC(=S)Nc1ccccc1C(=O)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 C18H18N2O5S MW 374.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5S/c1-23-12-7-9-13(10-8-12)25-11-16(21)20-18(26)19-15-6-4-3-5-14(15)17(22)24-2/h3-10H,11H2,1-2H3,(H2,19,20,21,26)
InChIKey
MMSYLVKHCRBRET-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)OC
COc1ccc(cc1)OCC(=O)NC(=S)Nc1ccccc1C(=O)OC
InChI=1SC18H18N2O5Sc123127913(10812)251116(21)2018(26)1915643514(15)17(22)242h310H11H212H3(H219202126)
METHYL2((((4METHOXYPHENOXY)ACETYL)CARBAMOTHIOYL)AMINO)BENZOATE
METHYL2((2(4METHOXYPHENOXY)ACETYL)CARBAMOTHIOYLAMINO)BENZOATE
MFCD03031619
STK034611
ZINC000004607846
ZINC04607846
ZINC4607846

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Available files

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