Vitas-M small molecule compound

2-(4-bromo-2-chlorophenoxy)-N-(tetrahydrofuran-2-ylmethyl)propanamide

Catalog ID
STK484499
SMILES O=C(C(Oc1ccc(cc1Cl)Br)C)NCC1CCCO1

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 C14H17BrClNO3 MW 362.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17BrClNO3/c1-9(14(18)17-8-11-3-2-6-19-11)20-13-5-4-10(15)7-12(13)16/h4-5,7,9,11H,2-3,6,8H2,1H3,(H,17,18)
InChIKey
KGVDWXDBCQMOHB-UHFFFAOYSA-N
Synonyms

2(4BROMO2CHLOROPHENOXY)N(OXOLAN2YLMETHYL)PROPANAMIDE
2(4bromo2chlorophenoxy)N(tetrahydrofuran2ylmethyl)propanamide
CC(C(=O)NCC1CCCO1)OC2=C(C=C(C=C2)Br)Cl
InChI=1SC14H17BrClNO3c19(14(18)178113261911)20135410(15)712(13)16h457911H2368H21H3(H1718)
MFCD08725333
ZINC000012380641
ZINC000012380644

Check stock

See real-time availability and sample size for STK484499 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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