Vitas-M small molecule compound

ethyl 4-{[(2,4-dimethoxyphenyl)carbamothioyl]amino}benzoate

Catalog ID
STK043757
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccc(cc1OC)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 C18H20N2O4S MW 360.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4S/c1-4-24-17(21)12-5-7-13(8-6-12)19-18(25)20-15-10-9-14(22-2)11-16(15)23-3/h5-11H,4H2,1-3H3,(H2,19,20,25)
InChIKey
JTRSIWQNQVNCOI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OC)OC
CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccc(cc1OC)OC
ETHYL4((((24DIMETHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
ETHYL4(((24DIMETHOXYPHENYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4((24DIMETHOXYPHENYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC18H20N2O4Sc142417(21)125713(8612)1918(25)201510914(222)1116(15)233h511H4H213H3(H2192025)
MFCD03145865
STK043757
ZINC000001153500
ZINC01153500
ZINC1153500

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Available files

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