Vitas-M small molecule compound
N-[4-(4-tert-butylphenoxy)phenyl]-2-chloroacetamide
Catalog ID
STK366912
SMILES ClCC(=O)Nc1ccc(cc1)Oc1ccc(cc1)C(C)(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 C18H20ClNO2 MW 317.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO2/c1-18(2,3)13-4-8-15(9-5-13)22-16-10-6-14(7-11-16)20-17(21)12-19/h4-11H,12H2,1-3H3,(H,20,21)InChIKey
ZUUFFGBKCGADPD-UHFFFAOYSA-NSynonyms
292855-90-4292855904
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCl
InChI=1SC18H20ClNO2c118(23)134815(9513)221610614(71116)2017(21)1219h411H12H213H3(H2021)
MFCD00407323
N(4(4(TERTBUTYL)PHENOXY)PHENYL)2CHLOROACETAMIDE
N(4(4tertbutylphenoxy)phenyl)2chloroacetamide
ZINC000003151914
ZINC03151914
ZINC3151914
Check stock
See real-time availability and sample size for STK366912 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.