Vitas-M small molecule compound
2-{[(4-chlorophenyl)amino]methyl}-6-(prop-2-en-1-yl)phenol
Catalog ID
STK008598
SMILES C=CCc1cccc(c1O)CNc1ccc(cc1)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 C16H16ClNO MW 273.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO/c1-2-4-12-5-3-6-13(16(12)19)11-18-15-9-7-14(17)8-10-15/h2-3,5-10,18-19H,1,4,11H2InChIKey
COSLOJQJTOQPQA-UHFFFAOYSA-NSynonyms
575470-47-22(((4CHLOROPHENYL)AMINO)METHYL)6(PROP2EN1YL)PHENOL
2((4CHLOROANILINO)METHYL)6PROP2ENYLPHENOL
2allyl6(((4chlorophenyl)amino)methyl)phenol
575470472
C=CCC1=C(C(=CC=C1)CNC2=CC=C(C=C2)Cl)O
C=CCc1cccc(c1O)CNc1ccc(cc1)Cl
InChI=1SC16H16ClNOc1241253613(16(12)19)1118159714(17)81015h235101819H1411H2
MFCD03721709
STK008598
ZINC000000206225
ZINC00206225
ZINC206225
Check stock
See real-time availability and sample size for STK008598 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.