Vitas-M small molecule compound

2-methoxyethyl 4-{[(3-hydroxyphenyl)carbamothioyl]amino}-4-oxobutanoate

Catalog ID
STL066011
SMILES COCCOC(=O)CCC(=O)NC(=S)Nc1cccc(c1)O

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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 C14H18N2O5S MW 326.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O5S/c1-20-7-8-21-13(19)6-5-12(18)16-14(22)15-10-3-2-4-11(17)9-10/h2-4,9,17H,5-8H2,1H3,(H2,15,16,18,22)
InChIKey
AZUGYQNLLYFBCQ-UHFFFAOYSA-N
Synonyms

2METHOXYETHYL3(N(((3HYDROXYPHENYL)AMINO)THIOXOMETHYL)CARBAMOYL)PROPANOATE
2methoxyethyl4(((3hydroxyphenyl)carbamothioyl)amino)4oxobutanoate
2methoxyethyl4((3hydroxyphenyl)carbamothioylamino)4oxobutanoate
COCCOC(=O)CCC(=O)NC(=S)NC1=CC(=CC=C1)O
InChI=1SC14H18N2O5Sc120782113(19)6512(18)1614(22)151032411(17)910h24917H58H21H3(H215161822)
MFCD07183661
ZINC000007498595
ZINC07498595
ZINC7498595

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Available files

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