Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide

Catalog ID
STK011193
SMILES Fc1ccc(cc1)CCNC(=O)C(Oc1ccc(cc1)Cl)(C)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 C18H19ClFNO2 MW 335.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClFNO2/c1-18(2,23-16-9-5-14(19)6-10-16)17(22)21-12-11-13-3-7-15(20)8-4-13/h3-10H,11-12H2,1-2H3,(H,21,22)
InChIKey
ATWHOOBWCBHEAH-UHFFFAOYSA-N
Synonyms
587843-19-4
2(4CHLOROPHENOXY)N(2(4FLUOROPHENYL)ETHYL)2METHYLPROPANAMIDE
587843194
CC(C)(C(=O)NCCC1=CC=C(C=C1)F)OC2=CC=C(C=C2)Cl
Fc1ccc(cc1)CCNC(=O)C(Oc1ccc(cc1)Cl)(C)C
InChI=1SC18H19ClFNO2c118(223169514(19)61016)17(22)211211133715(20)8413h310H1112H212H3(H2122)
MFCD03637375
STK011193
ZINC000000465014
ZINC00465014
ZINC465014

Check stock

See real-time availability and sample size for STK011193 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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