Vitas-M small molecule compound

2-(3-methylphenoxy)-N-{4-[(1E)-3-oxo-3-(thiophen-2-yl)prop-1-en-1-yl]phenyl}acetamide

Catalog ID
STK255722
SMILES O=C(Nc1ccc(cc1)/C=C/C(=O)c1cccs1)COc1cccc(c1)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 C22H19NO3S MW 377.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO3S/c1-16-4-2-5-19(14-16)26-15-22(25)23-18-10-7-17(8-11-18)9-12-20(24)21-6-3-13-27-21/h2-14H,15H2,1H3,(H,23,25)/b12-9+
InChIKey
VPXNAQPJXXCPQZ-FMIVXFBMSA-N
Synonyms

2(3methylphenoxy)N(4((1E)3oxo3(thiophen2yl)prop1en1yl)phenyl)acetamide
2(3METHYLPHENOXY)N(4((E)3OXO3THIOPHEN2YLPROP1ENYL)PHENYL)ACETAMIDE
CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CS3
InChI=1SC22H19NO3Sc11642519(1416)261522(25)231810717(81118)91220(24)2163132721h214H15H21H3(H2325)b129+
MFCD03785116
O=C(Nc1ccc(cc1)C=CC(=O)c1cccs1)COc1cccc(c1)C
ZINC000004649195
ZINC04649195
ZINC4649195

Check stock

See real-time availability and sample size for STK255722 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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