Vitas-M small molecule compound
2-(4-chlorophenoxy)-2-methyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Catalog ID
STK482784
SMILES C=CCN1CCN(CC1)C(=O)C(Oc1ccc(cc1)Cl)(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 C17H23ClN2O2 MW 322.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23ClN2O2/c1-4-9-19-10-12-20(13-11-19)16(21)17(2,3)22-15-7-5-14(18)6-8-15/h4-8H,1,9-13H2,2-3H3InChIKey
KRBCKLLYKXAUKE-UHFFFAOYSA-NSynonyms
2(4chlorophenoxy)2methyl1(4(prop2en1yl)piperazin1yl)propan1one
2(4chlorophenoxy)2methyl1(4prop2enylpiperazin1yl)propan1one
2(4CHLOROPHENOXY)2METHYL1(4PROP2ENYLPIPERAZINYL)PROPAN1ONE
CC(C)(C(=O)N1CCN(CC1)CC=C)OC2=CC=C(C=C2)Cl
InChI=1SC17H23ClN2O2c14919101220(131119)16(21)17(23)22157514(18)6815h48H1913H223H3
MFCD08117519
ZINC000012381167
ZINC12381167
Check stock
See real-time availability and sample size for STK482784 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.