Vitas-M small molecule compound
(2E)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Catalog ID
STK437952
SMILES COc1cc(/C=C/C(=O)N2CCN(CC2)c2ccc(cc2)Cl)ccc1OC
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 C21H23ClN2O3 MW 386.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2O3/c1-26-19-9-3-16(15-20(19)27-2)4-10-21(25)24-13-11-23(12-14-24)18-7-5-17(22)6-8-18/h3-10,15H,11-14H2,1-2H3/b10-4+InChIKey
XCGTVVJXLMPTPU-ONNFQVAWSA-NSynonyms
(2E)1(4(4chlorophenyl)piperazin1yl)3(34dimethoxyphenyl)prop2en1one
(2E)3(34DIMETHOXYPHENYL)1(4(4CHLOROPHENYL)PIPERAZINYL)PROP2EN1ONE
(E)1(4(4CHLOROPHENYL)PIPERAZIN1YL)3(34DIMETHOXYPHENYL)PROP2EN1ONE
1(4CHLOROPHENYL)4(3(34DIMETHOXYPHENYL)ACRYLOYL)PIPERAZINE
COC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl)OC
COc1cc(C=CC(=O)N2CCN(CC2)c2ccc(cc2)Cl)ccc1OC
InChI=1SC21H23ClN2O3c126199316(1520(19)272)41021(25)24131123(121424)187517(22)6818h31015H1114H212H3b104+
MFCD03376632
ZINC000000998663
ZINC00998663
ZINC998663
Check stock
See real-time availability and sample size for STK437952 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.