Vitas-M small molecule compound

N-butyl-4-[(propanoylcarbamothioyl)amino]benzamide

Catalog ID
STL067838
SMILES CCCCNC(=O)c1ccc(cc1)NC(=S)NC(=O)CC

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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 C15H21N3O2S MW 307.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O2S/c1-3-5-10-16-14(20)11-6-8-12(9-7-11)17-15(21)18-13(19)4-2/h6-9H,3-5,10H2,1-2H3,(H,16,20)(H2,17,18,19,21)
InChIKey
BYLNQKFNQXXAKP-UHFFFAOYSA-N
Synonyms
940219-73-8
940219738
CCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC
InChI=1SC15H21N3O2Sc135101614(20)116812(9711)1715(21)1813(19)42h69H3510H212H3(H1620)(H217181921)
MFCD09435455
NBUTYL4(((PROPIONYLAMINO)CARBOTHIOYL)AMINO)BENZAMIDE
Nbutyl4((propanoylcarbamothioyl)amino)benzamide
Nbutyl4(propanoylcarbamothioylamino)benzamide
ZINC000012138819
ZINC12138819

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Available files

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