Vitas-M small molecule compound

N-[(4-acetylphenyl)carbamothioyl]-2,2-dimethylpropanamide

Catalog ID
STL064228
SMILES S=C(NC(=O)C(C)(C)C)Nc1ccc(cc1)C(=O)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C14H18N2O2S MW 278.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O2S/c1-9(17)10-5-7-11(8-6-10)15-13(19)16-12(18)14(2,3)4/h5-8H,1-4H3,(H2,15,16,18,19)
InChIKey
NIVGPVDBSIELRA-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C(C)(C)C
InChI=1SC14H18N2O2Sc19(17)105711(8610)1513(19)1612(18)14(23)4h58H14H3(H215161819)
MFCD05127780
N((4acetylphenyl)carbamothioyl)22dimethylpropanamide
N(4ACETYLPHENYL)N(22DIMETHYLPROPANOYL)THIOUREA
ZINC000001067833
ZINC01067833
ZINC1067833

Check stock

See real-time availability and sample size for STL064228 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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