Vitas-M small molecule compound
2-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-N-(4-methoxyphenyl)-2-oxoacetamide
Catalog ID
STL351694
SMILES COc1ccc(cc1)NC(=O)C(=O)N1CCN(CC1)C(=O)c1c[nH]c2c1cccc2
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 C22H22N4O4 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4/c1-30-16-8-6-15(7-9-16)24-20(27)22(29)26-12-10-25(11-13-26)21(28)18-14-23-19-5-3-2-4-17(18)19/h2-9,14,23H,10-13H2,1H3,(H,24,27)InChIKey
YINRRVWSGLNXAH-UHFFFAOYSA-NSynonyms
1081126-10-41081126104
2(4(1Hindol3ylcarbonyl)piperazin1yl)N(4methoxyphenyl)2oxoacetamide
2(4(1Hindole3carbonyl)piperazin1yl)N(4methoxyphenyl)2oxoacetamide
COC1=CC=C(C=C1)NC(=O)C(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43
COc1ccc(cc1)NC(=O)C(=O)N1CCN(CC1)C(=O)c1c(nH)c2c1cccc2
InChI=1SC22H22N4O4c130168615(7916)2420(27)22(29)26121025(111326)21(28)18142319532417(18)19h291423H1013H21H3(H2427)
MFCD12207691
ZINC000020729107
ZINC20729107
Check stock
See real-time availability and sample size for STL351694 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.