Vitas-M small molecule compound

ethyl 4-{[(4-methoxy-2-methylphenyl)carbamothioyl]amino}benzoate

Catalog ID
STK456909
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccc(cc1C)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 C18H20N2O3S MW 344.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3S/c1-4-23-17(21)13-5-7-14(8-6-13)19-18(24)20-16-10-9-15(22-3)11-12(16)2/h5-11H,4H2,1-3H3,(H2,19,20,24)
InChIKey
LFUKANANHXSXNF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OC)C
ETHYL4((((4METHOXY2METHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
ethyl4(((4methoxy2methylphenyl)carbamothioyl)amino)benzoate
ETHYL4((4METHOXY2METHYLPHENYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC18H20N2O3Sc142317(21)135714(8613)1918(24)201610915(223)1112(16)2h511H4H213H3(H2192024)
MFCD04220470
ZINC000000610892
ZINC00610892
ZINC610892

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Available files

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