Vitas-M small molecule compound
(6-chloro-1H-indol-3-yl)[4-(2,4-dimethylphenyl)piperazin-1-yl]acetic acid
Catalog ID
STK654536
SMILES Cc1ccc(c(c1)C)N1CCN(CC1)C(c1c[nH]c2c1ccc(c2)Cl)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 C22H24ClN3O2 MW 397.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN3O2/c1-14-3-6-20(15(2)11-14)25-7-9-26(10-8-25)21(22(27)28)18-13-24-19-12-16(23)4-5-17(18)19/h3-6,11-13,21,24H,7-10H2,1-2H3,(H,27,28)InChIKey
IYAPGGLXSSFMCX-UHFFFAOYSA-NSynonyms
1144489-56-4(6chloro1Hindol3yl)(4(24dimethylphenyl)piperazin1yl)aceticacid
1144489564
2(6chloro1Hindol3yl)2(4(24dimethylphenyl)piperazin1yl)aceticacid
CC1=CC(=C(C=C1)N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)Cl)C(=O)O)C
Cc1ccc(c(c1)C)N1CCN(CC1)C(c1c(nH)c2c1ccc(c2)Cl)C(=O)O
InChI=1SC22H24ClN3O2c1143620(15(2)1114)257926(10825)21(22(27)28)181324191216(23)4517(18)19h3611132124H710H212H3(H2728)
MFCD12211451
ZINC000032072133
ZINC000032072136
Check stock
See real-time availability and sample size for STK654536 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.