Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N-(2-chlorobenzyl)propanamide
Catalog ID
STK412135
SMILES O=C(C(Oc1ccc(cc1)C(C)(C)C)C)NCc1ccccc1Cl
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 C20H24ClNO2 MW 345.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24ClNO2/c1-14(19(23)22-13-15-7-5-6-8-18(15)21)24-17-11-9-16(10-12-17)20(2,3)4/h5-12,14H,13H2,1-4H3,(H,22,23)InChIKey
GAQKOHPQVIGYBF-UHFFFAOYSA-NSynonyms
2(4(TERTBUTYL)PHENOXY)N((2CHLOROPHENYL)METHYL)PROPANAMIDE
2(4TERTBUTYLPHENOXY)N((2CHLOROPHENYL)METHYL)PROPANAMIDE
2(4tertbutylphenoxy)N(2chlorobenzyl)propanamide
CC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(C)(C)C
InChI=1SC20H24ClNO2c114(19(23)221315756818(15)21)241711916(101217)20(23)4h51214H13H214H3(H2223)
MFCD03073800
ZINC000002765987
ZINC000002765988
Check stock
See real-time availability and sample size for STK412135 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.