Vitas-M small molecule compound
1-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine
Catalog ID
STL328293
SMILES COc1cc2c(cc1CN1CCN(CC1)C/C=C/c1ccccc1)oc(c2c1ccccc1)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 C30H32N2O2 MW 452.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O2/c1-23-30(25-13-7-4-8-14-25)27-21-28(33-2)26(20-29(27)34-23)22-32-18-16-31(17-19-32)15-9-12-24-10-5-3-6-11-24/h3-14,20-21H,15-19,22H2,1-2H3/b12-9+InChIKey
BEVLXGDXETUUAG-FMIVXFBMSA-NSynonyms
1((5methoxy2methyl3phenyl1benzofuran6yl)methyl)4((2E)3phenylprop2en1yl)piperazine
1((5METHOXY2METHYL3PHENYL1BENZOFURAN6YL)METHYL)4((E)3PHENYLPROP2ENYL)PIPERAZINE
1cinnamyl4((5methoxy2methyl3phenylbenzofuran6yl)methyl)piperazine
CC1=C(C2=CC(=C(C=C2O1)CN3CCN(CC3)CC=CC4=CC=CC=C4)OC)C5=CC=CC=C5
COc1cc2c(cc1CN1CCN(CC1)CC=Cc1ccccc1)oc(c2c1ccccc1)C
InChI=1SC30H32N2O2c12330(25137481425)272128(332)26(2029(27)3423)2232181631(171932)1591224105361124h3142021H151922H212H3b129+
MFCD01471687
ZINC000022918494
ZINC22918494
Check stock
See real-time availability and sample size for STL328293 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.