Vitas-M small molecule compound
4-chloro-2-{[(4-ethylphenyl)amino]methyl}phenol
Catalog ID
STK891671
SMILES CCc1ccc(cc1)NCc1cc(Cl)ccc1O
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 C15H16ClNO MW 261.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClNO/c1-2-11-3-6-14(7-4-11)17-10-12-9-13(16)5-8-15(12)18/h3-9,17-18H,2,10H2,1H3InChIKey
XHQPEECAVYFPPZ-UHFFFAOYSA-NSynonyms
1019520-50-31019520503
4chloro2(((4ethylphenyl)amino)methyl)phenol
4chloro2((4ethylanilino)methyl)phenol
CCC1=CC=C(C=C1)NCC2=C(C=CC(=C2)Cl)O
InChI=1SC15H16ClNOc12113614(7411)171012913(16)5815(12)18h391718H210H21H3
MFCD11146068
ZINC000019955417
ZINC19955417
Check stock
See real-time availability and sample size for STK891671 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.