Vitas-M small molecule compound
1H-indol-2-yl{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methanone
Catalog ID
STL235257
SMILES O=C(c1cc2c([nH]1)cccc2)N1CCN(CC1)C/C=C/c1ccccc1
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 C22H23N3O MW 345.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O/c26-22(21-17-19-10-4-5-11-20(19)23-21)25-15-13-24(14-16-25)12-6-9-18-7-2-1-3-8-18/h1-11,17,23H,12-16H2/b9-6+InChIKey
BFELFNZZXJRHEL-RMKNXTFCSA-NSynonyms
459169-16-5(E)(4cinnamylpiperazin1yl)(1Hindol2yl)methanone
1Hindol2yl(4((2E)3phenylprop2en1yl)piperazin1yl)methanone
1Hindol2yl(4((E)3phenylprop2enyl)piperazin1yl)methanone
459169165
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3
InChI=1SC22H23N3Oc2622(21171910451120(19)2321)25151324(141625)1269187213818h1111723H1216H2b96+
MFCD08744830
O=C(c1cc2c((nH)1)cccc2)N1CCN(CC1)CC=Cc1ccccc1
ZINC000013625137
ZINC13625137
Check stock
See real-time availability and sample size for STL235257 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.