Vitas-M small molecule compound
(2E)-3-(2,4-dichlorophenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Catalog ID
STK433280
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)/C=C/c1ccc(cc1Cl)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 C21H22Cl2N2O2 MW 405.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22Cl2N2O2/c1-2-27-20-6-4-3-5-19(20)24-11-13-25(14-12-24)21(26)10-8-16-7-9-17(22)15-18(16)23/h3-10,15H,2,11-14H2,1H3/b10-8+InChIKey
WIGRSQXVWRSKPB-CSKARUKUSA-NSynonyms
(2E)3(24dichlorophenyl)1(4(2ethoxyphenyl)piperazin1yl)prop2en1one
(2E)3(24DICHLOROPHENYL)1(4(2ETHOXYPHENYL)PIPERAZINYL)PROP2EN1ONE
(E)3(24DICHLOROPHENYL)1(4(2ETHOXYPHENYL)PIPERAZIN1YL)PROP2EN1ONE
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl
CCOc1ccccc1N1CCN(CC1)C(=O)C=Cc1ccc(cc1Cl)Cl
InChI=1SC21H22Cl2N2O2c122720643519(20)24111325(141224)21(26)108167917(22)1518(16)23h31015H21114H21H3b108+
MFCD01351080
ZINC000000996990
ZINC00996990
ZINC996990
Check stock
See real-time availability and sample size for STK433280 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.