Vitas-M small molecule compound

ethyl 4-{[(3-phenylpropanoyl)carbamothioyl]amino}benzoate

Catalog ID
STK126291
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NC(=O)CCc1ccccc1

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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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-2-24-18(23)15-9-11-16(12-10-15)20-19(25)21-17(22)13-8-14-6-4-3-5-7-14/h3-7,9-12H,2,8,13H2,1H3,(H2,20,21,22,25)
InChIKey
ZBYJUEMOHLZCHX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2
ETHYL4((((3PHENYLPROPANOYL)AMINO)CARBOTHIOYL)AMINO)BENZOATE
ETHYL4(((3PHENYLPROPANOYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4(3PHENYLPROPANOYLCARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC19H20N2O3Sc122418(23)1591116(121015)2019(25)2117(22)138146435714h37912H2813H21H3(H220212225)
MFCD03587138
ZINC000002842230
ZINC02842230
ZINC2842230

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Available files

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