Vitas-M small molecule compound

propyl 4-[(benzylcarbamothioyl)amino]-4-oxobutanoate

Catalog ID
STL069259
SMILES CCCOC(=O)CCC(=O)NC(=S)NCc1ccccc1

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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 C15H20N2O3S MW 308.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O3S/c1-2-10-20-14(19)9-8-13(18)17-15(21)16-11-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H2,16,17,18,21)
InChIKey
ITGCVSAMXHOCGU-UHFFFAOYSA-N
Synonyms

CCCOC(=O)CCC(=O)NC(=S)NCC1=CC=CC=C1
InChI=1SC15H20N2O3Sc12102014(19)9813(18)1715(21)1611126435712h37H2811H21H3(H216171821)
MFCD05873618
propyl4((benzylcarbamothioyl)amino)4oxobutanoate
PROPYL4(BENZYLCARBAMOTHIOYLAMINO)4OXOBUTANOATE
ZINC000012293884
ZINC12293884

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Available files

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