Vitas-M small molecule compound

N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(4-methylphenoxy)acetamide

Catalog ID
STK032001
SMILES O=C(NC(=S)Nc1cccc(c1C)Cl)COc1ccc(cc1)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 C17H17ClN2O2S MW 348.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O2S/c1-11-6-8-13(9-7-11)22-10-16(21)20-17(23)19-15-5-3-4-14(18)12(15)2/h3-9H,10H2,1-2H3,(H2,19,20,21,23)
InChIKey
HPTYDECUPWCPKJ-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C
InChI=1SC17H17ClN2O2Sc1116813(9711)221016(21)2017(23)191553414(18)12(15)2h39H10H212H3(H219202123)
MFCD02799535
N((3CHLORO2METHYLPHENYL)CARBAMOTHIOYL)2(4METHYLPHENOXY)ACETAMIDE
O=C(NC(=S)Nc1cccc(c1C)Cl)COc1ccc(cc1)C
STK032001
ZINC000000508453
ZINC00508453
ZINC508453

Check stock

See real-time availability and sample size for STK032001 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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