Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Catalog ID
STK060516
SMILES COc1ccccc1N1CCN(CC1)C(=O)/C=C/c1ccccc1Cl
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 C20H21ClN2O2 MW 356.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN2O2/c1-25-19-9-5-4-8-18(19)22-12-14-23(15-13-22)20(24)11-10-16-6-2-3-7-17(16)21/h2-11H,12-15H2,1H3/b11-10+InChIKey
ALTPZTXLNDXGGH-ZHACJKMWSA-NSynonyms
331639-60-2(2E)3(2CHLOROPHENYL)1(4(2METHOXYPHENYL)PIPERAZIN1YL)PROP2EN1ONE
(2E)3(2CHLOROPHENYL)1(4(2METHOXYPHENYL)PIPERAZINYL)PROP2EN1ONE
(E)3(2CHLOROPHENYL)1(4(2METHOXYPHENYL)PIPERAZIN1YL)PROP2EN1ONE
3(2CHLOROPHENYL)1(4(2METHOXYPHENYL)PIPERAZIN1YL)PROPENONE
331639602
COC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=CC=C3Cl
COc1ccccc1N1CCN(CC1)C(=O)C=Cc1ccccc1Cl
InChI=1SC20H21ClN2O2c12519954818(19)22121423(151322)20(24)111016623717(16)21h211H1215H21H3b1110+
MFCD01154422
STK060516
ZINC000000832375
ZINC00832375
ZINC832375
Check stock
See real-time availability and sample size for STK060516 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.