Vitas-M small molecule compound
(4-acetylpiperazin-1-yl)(1H-indol-3-yl)acetic acid
Catalog ID
STK656021
SMILES OC(=O)C(c1c[nH]c2c1cccc2)N1CCN(CC1)C(=O)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 C16H19N3O3 MW 301.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3/c1-11(20)18-6-8-19(9-7-18)15(16(21)22)13-10-17-14-5-3-2-4-12(13)14/h2-5,10,15,17H,6-9H2,1H3,(H,21,22)InChIKey
ARRHFWBJVYTCOR-UHFFFAOYSA-NSynonyms
1144431-53-7(4acetylpiperazin1yl)(1Hindol3yl)aceticacid
1144431537
2(4acetylpiperazin1yl)2(1Hindol3yl)aceticacid
CC(=O)N1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O
InChI=1SC16H19N3O3c111(20)186819(9718)15(16(21)22)13101714532412(13)14h25101517H69H21H3(H2122)
MFCD12212194
OC(=O)C(c1c(nH)c2c1cccc2)N1CCN(CC1)C(=O)C
ZINC000032074157
ZINC000032074158
Check stock
See real-time availability and sample size for STK656021 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.