Vitas-M small molecule compound

[4-(2-methoxyphenyl)piperazin-1-yl]{6-[(2-methylpropanoyl)amino]-1H-indol-3-yl}acetic acid

Catalog ID
STK938212
SMILES COc1ccccc1N1CCN(CC1)C(c1c[nH]c2c1ccc(c2)NC(=O)C(C)C)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 C25H30N4O4 MW 450.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N4O4/c1-16(2)24(30)27-17-8-9-18-19(15-26-20(18)14-17)23(25(31)32)29-12-10-28(11-13-29)21-6-4-5-7-22(21)33-3/h4-9,14-16,23,26H,10-13H2,1-3H3,(H,27,30)(H,31,32)
InChIKey
SLPSZSONGKQPCW-UHFFFAOYSA-N
Synonyms
1214676-23-9
(4(2methoxyphenyl)piperazin1yl)(6((2methylpropanoyl)amino)1Hindol3yl)aceticacid
1214676239
2(4(2methoxyphenyl)piperazin1yl)2(6(2methylpropanoylamino)1Hindol3yl)aceticacid
2(6isobutyramido1Hindol3yl)2(4(2methoxyphenyl)piperazin1yl)aceticacid
CC(C)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)C4=CC=CC=C4OC
COc1ccccc1N1CCN(CC1)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)C(=O)O
InChI=1SC25H30N4O4c116(2)24(30)2717891819(152620(18)1417)23(25(31)32)29121028(111329)21645722(21)333h4914162326H1013H213H3(H2730)(H3132)
MFCD13758167
ZINC000036358723
ZINC000036358724

Check stock

See real-time availability and sample size for STK938212 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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