Vitas-M small molecule compound
[4-(2,4-dichlorobenzyl)piperazin-1-yl](6-fluoro-1H-indol-3-yl)acetic acid
Catalog ID
STK656741
SMILES Clc1ccc(c(c1)Cl)CN1CCN(CC1)C(c1c[nH]c2c1ccc(c2)F)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 C21H20Cl2FN3O2 MW 436.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20Cl2FN3O2/c22-14-2-1-13(18(23)9-14)12-26-5-7-27(8-6-26)20(21(28)29)17-11-25-19-10-15(24)3-4-16(17)19/h1-4,9-11,20,25H,5-8,12H2,(H,28,29)InChIKey
UFPRGNUAICEILX-UHFFFAOYSA-NSynonyms
1144452-31-2(4(24dichlorobenzyl)piperazin1yl)(6fluoro1Hindol3yl)aceticacid
1144452312
2(4((24dichlorophenyl)methyl)piperazin1yl)2(6fluoro1Hindol3yl)aceticacid
2(4(24dichlorobenzyl)piperazin1yl)2(6fluoro1Hindol3yl)aceticacid
C1CN(CCN1CC2=C(C=C(C=C2)Cl)Cl)C(C3=CNC4=C3C=CC(=C4)F)C(=O)O
Clc1ccc(c(c1)Cl)CN1CCN(CC1)C(c1c(nH)c2c1ccc(c2)F)C(=O)O
InChI=1SC21H20Cl2FN3O2c22142113(18(23)914)12265727(8626)20(21(28)29)171125191015(24)3416(17)19h149112025H5812H2(H2829)
MFCD12215509
ZINC000032095978
ZINC000032095980
Check stock
See real-time availability and sample size for STK656741 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.