Vitas-M small molecule compound

[6-(benzyloxy)-1H-indol-3-yl][4-(ethoxycarbonyl)piperazin-1-yl]acetic acid

Catalog ID
STK632447
SMILES CCOC(=O)N1CCN(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 C24H27N3O5 MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O5/c1-2-31-24(30)27-12-10-26(11-13-27)22(23(28)29)20-15-25-21-14-18(8-9-19(20)21)32-16-17-6-4-3-5-7-17/h3-9,14-15,22,25H,2,10-13,16H2,1H3,(H,28,29)
InChIKey
PJIQDVDAPJJRML-UHFFFAOYSA-N
Synonyms
1010923-34-8
(6(benzyloxy)1Hindol3yl)(4(ethoxycarbonyl)piperazin1yl)aceticacid
1010923348
2(4ethoxycarbonylpiperazin1yl)2(6phenylmethoxy1Hindol3yl)aceticacid
2(6(benzyloxy)1Hindol3yl)2(4(ethoxycarbonyl)piperazin1yl)aceticacid
CCOC(=O)N1CCN(CC1)C(c1c(nH)c2c1ccc(c2)OCc1ccccc1)C(=O)O
CCOC(=O)N1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O
InChI=1SC24H27N3O5c123124(30)27121026(111327)22(23(28)29)201525211418(8919(20)21)3216176435717h3914152225H2101316H21H3(H2829)
MFCD12204628
ZINC000012409308
ZINC000012409309

Check stock

See real-time availability and sample size for STK632447 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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