Vitas-M small molecule compound
[6-(benzyloxy)-1H-indol-3-yl](4-methylpiperazin-1-yl)acetic acid
Catalog ID
STK635445
SMILES CN1CCN(CC1)C(c1c[nH]c2c1ccc(c2)OCc1ccccc1)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 C22H25N3O3 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3/c1-24-9-11-25(12-10-24)21(22(26)27)19-14-23-20-13-17(7-8-18(19)20)28-15-16-5-3-2-4-6-16/h2-8,13-14,21,23H,9-12,15H2,1H3,(H,26,27)InChIKey
MPETUCCUWLTHTF-UHFFFAOYSA-NSynonyms
1010929-37-9(6(benzyloxy)1Hindol3yl)(4methylpiperazin1yl)aceticacid
1010929379
2(4methylpiperazin1yl)2(6phenylmethoxy1Hindol3yl)aceticacid
2(6(benzyloxy)1Hindol3yl)2(4methylpiperazin1yl)aceticacid
CN1CCN(CC1)C(c1c(nH)c2c1ccc(c2)OCc1ccccc1)C(=O)O
CN1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O
InChI=1SC22H25N3O3c12491125(121024)21(22(26)27)191423201317(7818(19)20)2815165324616h2813142123H91215H21H3(H2627)
MFCD12203872
ZINC000020713757
ZINC000020713761
Check stock
See real-time availability and sample size for STK635445 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.