Vitas-M small molecule compound
1-(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanol
Catalog ID
STK555522
SMILES COc1ccc2c(c1)c(C(CN1CCN(CC1)c1ccccc1)O)c(n2Cc1ccccc1)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 C29H33N3O2 MW 455.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O2/c1-22-29(28(33)21-30-15-17-31(18-16-30)24-11-7-4-8-12-24)26-19-25(34-2)13-14-27(26)32(22)20-23-9-5-3-6-10-23/h3-14,19,28,33H,15-18,20-21H2,1-2H3InChIKey
YXQCMTVGQGWUAK-UHFFFAOYSA-NSynonyms
841209-93-6(1R)1(1BENZYL5METHOXY2METHYL1HINDOL3YL)2(4PHENYLPIPERAZIN1YL)ETHANOL
1(1benzyl5methoxy2methyl1Hindol3yl)2(4phenylpiperazin1yl)ethanol
1(1BENZYL5METHOXY2METHYLINDOL3YL)2(4PHENYLPIPERAZIN1YL)ETHANOL
841209936
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(CN4CCN(CC4)C5=CC=CC=C5)O
InChI=1SC29H33N3O2c12229(28(33)2130151731(181630)24117481224)261925(342)131427(26)32(22)202395361023h314192833H15182021H212H3
MFCD04011874
ZINC000020267558
ZINC000020267560
Check stock
See real-time availability and sample size for STK555522 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.