Vitas-M small molecule compound
(2-phenyl-1H-indol-3-yl)[4-(pyridin-4-ylmethyl)piperazin-1-yl]acetic acid
Catalog ID
STK645181
SMILES OC(=O)C(c1c([nH]c2c1cccc2)c1ccccc1)N1CCN(CC1)Cc1ccncc1
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 C26H26N4O2 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O2/c31-26(32)25(30-16-14-29(15-17-30)18-19-10-12-27-13-11-19)23-21-8-4-5-9-22(21)28-24(23)20-6-2-1-3-7-20/h1-13,25,28H,14-18H2,(H,31,32)InChIKey
MKFYISHLFMYEQM-UHFFFAOYSA-NSynonyms
1081135-44-5(2phenyl1Hindol3yl)(4(pyridin4ylmethyl)piperazin1yl)aceticacid
1081135445
2(2phenyl1Hindol3yl)2(4(pyridin4ylmethyl)piperazin1yl)aceticacid
C1CN(CCN1CC2=CC=NC=C2)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O
InChI=1SC26H26N4O2c3126(32)25(30161429(151730)1819101227131119)2321845922(21)2824(23)206213720h1132528H1418H2(H3132)
MFCD12207282
OC(=O)C(c1c((nH)c2c1cccc2)c1ccccc1)N1CCN(CC1)Cc1ccncc1
ZINC000020726669
ZINC000020726672
Check stock
See real-time availability and sample size for STK645181 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.