Vitas-M small molecule compound

N-(3-{[(2,2-dimethylpropanoyl)carbamothioyl]amino}phenyl)butanamide

Catalog ID
STL062178
SMILES CCCC(=O)Nc1cccc(c1)NC(=S)NC(=O)C(C)(C)C

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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 C16H23N3O2S MW 321.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O2S/c1-5-7-13(20)17-11-8-6-9-12(10-11)18-15(22)19-14(21)16(2,3)4/h6,8-10H,5,7H2,1-4H3,(H,17,20)(H2,18,19,21,22)
InChIKey
MUAZKCYDWXBMOA-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C(C)(C)C
InChI=1SC16H23N3O2Sc15713(20)171186912(1011)1815(22)1914(21)16(23)4h6810H57H214H3(H1720)(H218192122)
MFCD08109708
N((3(butanoylamino)phenyl)carbamothioyl)22dimethylpropanamide
N(3((((22DIMETHYLPROPANOYL)AMINO)CARBOTHIOYL)AMINO)PHENYL)BUTANAMIDE
N(3(((22dimethylpropanoyl)carbamothioyl)amino)phenyl)butanamide
ZINC000012138756
ZINC12138756

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Available files

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