Vitas-M small molecule compound

(7-methoxy-1H-indol-3-yl)[4-(4-methylquinolin-2-yl)piperazin-1-yl]acetic acid

Catalog ID
STK658461
SMILES COc1cccc2c1[nH]cc2C(N1CCN(CC1)c1cc(C)c2c(n1)cccc2)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 C25H26N4O3 MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O3/c1-16-14-22(27-20-8-4-3-6-17(16)20)28-10-12-29(13-11-28)24(25(30)31)19-15-26-23-18(19)7-5-9-21(23)32-2/h3-9,14-15,24,26H,10-13H2,1-2H3,(H,30,31)
InChIKey
RMQJAUMEEWGWDS-UHFFFAOYSA-N
Synonyms
1144463-49-9
(7methoxy1Hindol3yl)(4(4methylquinolin2yl)piperazin1yl)aceticacid
1144463499
2(7methoxy1Hindol3yl)2(4(4methylquinolin2yl)piperazin1yl)aceticacid
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(C4=CNC5=C4C=CC=C5OC)C(=O)O
COc1cccc2c1(nH)cc2C(N1CCN(CC1)c1cc(C)c2c(n1)cccc2)C(=O)O
InChI=1SC25H26N4O3c1161422(2720843617(16)20)28101229(131128)24(25(30)31)1915262318(19)75921(23)322h3914152426H1013H212H3(H3031)
MFCD12211433
ZINC000031807324
ZINC000031807328

Check stock

See real-time availability and sample size for STK658461 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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