Vitas-M small molecule compound
(4-benzylpiperidin-1-yl)(2-methyl-1H-indol-3-yl)acetic acid
Catalog ID
STK639825
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)N1CCC(CC1)Cc1ccccc1
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 C23H26N2O2 MW 362.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O2/c1-16-21(19-9-5-6-10-20(19)24-16)22(23(26)27)25-13-11-18(12-14-25)15-17-7-3-2-4-8-17/h2-10,18,22,24H,11-15H2,1H3,(H,26,27)InChIKey
ODDLUCWQCSBHJF-UHFFFAOYSA-NSynonyms
1010915-57-7(4benzylpiperidin1yl)(2methyl1Hindol3yl)aceticacid
1010915577
2(4benzylpiperidin1yl)2(2methyl1Hindol3yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCC(CC3)CC4=CC=CC=C4
InChI=1SC23H26N2O2c11621(199561020(19)2416)22(23(26)27)25131118(121425)15177324817h210182224H1115H21H3(H2627)
MFCD12199160
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCC(CC1)Cc1ccccc1
ZINC000012321311
ZINC000012321312
Check stock
See real-time availability and sample size for STK639825 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.