Vitas-M small molecule compound

(6-bromo-1H-indol-3-yl)[4-(2-methoxyphenyl)piperazin-1-yl]acetic acid

Catalog ID
STK641791
SMILES COc1ccccc1N1CCN(CC1)C(c1c[nH]c2c1ccc(c2)Br)C(=O)O

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 C21H22BrN3O3 MW 444.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22BrN3O3/c1-28-19-5-3-2-4-18(19)24-8-10-25(11-9-24)20(21(26)27)16-13-23-17-12-14(22)6-7-15(16)17/h2-7,12-13,20,23H,8-11H2,1H3,(H,26,27)
InChIKey
DQRBNRZPINYZHN-UHFFFAOYSA-N
Synonyms
1010914-15-4
(6bromo1Hindol3yl)(4(2methoxyphenyl)piperazin1yl)aceticacid
1010914154
2(6bromo1Hindol3yl)2(4(2methoxyphenyl)piperazin1yl)aceticacid
COC1=CC=CC=C1N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)Br)C(=O)O
COc1ccccc1N1CCN(CC1)C(c1c(nH)c2c1ccc(c2)Br)C(=O)O
InChI=1SC21H22BrN3O3c12819532418(19)2481025(11924)20(21(26)27)161323171214(22)6715(16)17h2712132023H811H21H3(H2627)
MFCD12200704
ZINC000012324165
ZINC000012324166

Check stock

See real-time availability and sample size for STK641791 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.