Vitas-M small molecule compound
[6-(benzyloxy)-1H-indol-3-yl]{4-[2-(ethylamino)-2-oxoethyl]piperazin-1-yl}acetic acid
Catalog ID
STK643152
SMILES CCNC(=O)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 C25H30N4O4 MW 450.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N4O4/c1-2-26-23(30)16-28-10-12-29(13-11-28)24(25(31)32)21-15-27-22-14-19(8-9-20(21)22)33-17-18-6-4-3-5-7-18/h3-9,14-15,24,27H,2,10-13,16-17H2,1H3,(H,26,30)(H,31,32)InChIKey
YTKQRORCYXYKFK-UHFFFAOYSA-NSynonyms
1040706-74-8(6(benzyloxy)1Hindol3yl)(4(2(ethylamino)2oxoethyl)piperazin1yl)aceticacid
1040706748
2(4(2(ethylamino)2oxoethyl)piperazin1yl)2(6phenylmethoxy1Hindol3yl)aceticacid
2(6(benzyloxy)1Hindol3yl)2(4(2(ethylamino)2oxoethyl)piperazin1yl)aceticacid
CCNC(=O)CN1CCN(CC1)C(c1c(nH)c2c1ccc(c2)OCc1ccccc1)C(=O)O
CCNC(=O)CN1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O
InChI=1SC25H30N4O4c122623(30)1628101229(131128)24(25(31)32)211527221419(8920(21)22)3317186435718h3914152427H210131617H21H3(H2630)(H3132)
MFCD12207206
ZINC000020726184
ZINC000020726187
Check stock
See real-time availability and sample size for STK643152 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.