Vitas-M small molecule compound

[4-(furan-2-ylcarbonyl)piperazin-1-yl](2-methyl-1H-indol-3-yl)acetic acid

Catalog ID
STK655598
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)N1CCN(CC1)C(=O)c1ccco1

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 C20H21N3O4 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4/c1-13-17(14-5-2-3-6-15(14)21-13)18(20(25)26)22-8-10-23(11-9-22)19(24)16-7-4-12-27-16/h2-7,12,18,21H,8-11H2,1H3,(H,25,26)
InChIKey
NGHNOPXXPHQVTE-UHFFFAOYSA-N
Synonyms
1144439-09-7
(4(furan2ylcarbonyl)piperazin1yl)(2methyl1Hindol3yl)aceticacid
1144439097
2(4(furan2carbonyl)piperazin1yl)2(2methyl1Hindol3yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)C(=O)C4=CC=CO4
InChI=1SC20H21N3O4c11317(14523615(14)2113)18(20(25)26)2281023(11922)19(24)1674122716h27121821H811H21H3(H2526)
MFCD12218435
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCN(CC1)C(=O)c1ccco1
ZINC000032105932
ZINC000032105935

Check stock

See real-time availability and sample size for STK655598 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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