Vitas-M small molecule compound

N-[(3,5-dimethylphenyl)carbamothioyl]acetamide

Catalog ID
STL063111
SMILES CC(=O)NC(=S)Nc1cc(C)cc(c1)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 C11H14N2OS MW 222.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2OS/c1-7-4-8(2)6-10(5-7)13-11(15)12-9(3)14/h4-6H,1-3H3,(H2,12,13,14,15)
InChIKey
DONCQOZJUBNHPC-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC(=C1)NC(=S)NC(=O)C)C
InChI=1SC11H14N2OSc1748(2)610(57)1311(15)129(3)14h46H13H3(H212131415)
MFCD05621286
N(((35DIMETHYLPHENYL)AMINO)THIOXOMETHYL)ACETAMIDE
N((35dimethylphenyl)carbamothioyl)acetamide
NACETYLN(35DIMETHYLPHENYL)THIOUREA
ZINC000001003710
ZINC01003710
ZINC1003710

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Available files

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