Vitas-M small molecule compound
4-(4-chloro-2-methylphenoxy)-N-(4-ethylphenyl)butanamide
Catalog ID
STK421239
SMILES CCc1ccc(cc1)NC(=O)CCCOc1ccc(cc1C)Cl
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 C19H22ClNO2 MW 331.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO2/c1-3-15-6-9-17(10-7-15)21-19(22)5-4-12-23-18-11-8-16(20)13-14(18)2/h6-11,13H,3-5,12H2,1-2H3,(H,21,22)InChIKey
BVWLAHVUXQVARA-UHFFFAOYSA-NSynonyms
101991-59-7101991597
4(4chloro2methylphenoxy)N(4ethylphenyl)butanamide
4(4CHLORO2METHYLPHENOXY)N(4ETHYLPHENYL)BUTYRAMIDE
CCC1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C
InChI=1SC19H22ClNO2c13156917(10715)2119(22)5412231811816(20)1314(18)2h61113H3512H212H3(H2122)
MFCD01115535
ZINC000002790498
ZINC02790498
ZINC2790498
Check stock
See real-time availability and sample size for STK421239 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.