Vitas-M small molecule compound
2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STL513660
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CN1CCN(CC1)c1ccccc1OC
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 C25H30N4O3 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N4O3/c1-31-18-7-8-21-19(15-18)20-16-29(10-9-22(20)26-21)25(30)17-27-11-13-28(14-12-27)23-5-3-4-6-24(23)32-2/h3-8,15,26H,9-14,16-17H2,1-2H3InChIKey
GERRVWUYWJSWEF-UHFFFAOYSA-NSynonyms
858738-47-31(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)2(4(2methoxyphenyl)piperazin1yl)ethanone
2(4(2methoxyphenyl)piperazin1yl)1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4(2methoxyphenyl)piperazin1yl)1(8methoxy1345tetrahydropyrido(43b)indol2yl)ethanone
3566345
858738473
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CN1CCN(CC1)c1ccccc1OC
InChI=1SC25H30N4O3c13118782119(1518)201629(10922(20)2621)25(30)1727111328(141227)23534624(23)322h381526H9141617H212H3
MFCD03266604
ZINC000061992918
ZINC61992918
Check stock
See real-time availability and sample size for STL513660 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.