Vitas-M small molecule compound
(4-acetylpiperazin-1-yl)(5-bromo-1H-indol-3-yl)acetic acid
Catalog ID
STK649461
SMILES OC(=O)C(c1c[nH]c2c1cc(Br)cc2)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 C16H18BrN3O3 MW 380.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18BrN3O3/c1-10(21)19-4-6-20(7-5-19)15(16(22)23)13-9-18-14-3-2-11(17)8-12(13)14/h2-3,8-9,15,18H,4-7H2,1H3,(H,22,23)InChIKey
DQLFSPFGDAIBJP-UHFFFAOYSA-NSynonyms
1144427-78-0(4acetylpiperazin1yl)(5bromo1Hindol3yl)aceticacid
1144427780
2(4acetylpiperazin1yl)2(5bromo1Hindol3yl)aceticacid
CC(=O)N1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)Br)C(=O)O
InChI=1SC16H18BrN3O3c110(21)194620(7519)15(16(22)23)13918143211(17)812(13)14h23891518H47H21H3(H2223)
MFCD12213000
OC(=O)C(c1c(nH)c2c1cc(Br)cc2)N1CCN(CC1)C(=O)C
ZINC000032089124
ZINC000032089128
Check stock
See real-time availability and sample size for STK649461 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.