Vitas-M small molecule compound
ethyl 4-[(4-methyl-1H-indol-1-yl)acetyl]piperazine-1-carboxylate
Catalog ID
STK936905
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cn1ccc2c1cccc2C
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 C18H23N3O3 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3/c1-3-24-18(23)20-11-9-19(10-12-20)17(22)13-21-8-7-15-14(2)5-4-6-16(15)21/h4-8H,3,9-13H2,1-2H3InChIKey
GHLLQAHXJRGHNO-UHFFFAOYSA-NSynonyms
1219578-65-01219578650
CCOC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C(C=CC=C32)C
ethyl4((4methyl1Hindol1yl)acetyl)piperazine1carboxylate
ethyl4(2(4methyl1Hindol1yl)acetyl)piperazine1carboxylate
ethyl4(2(4methylindol1yl)acetyl)piperazine1carboxylate
InChI=1SC18H23N3O3c132418(23)2011919(101220)17(22)1321871514(2)54616(15)21h48H3913H212H3
MFCD16626889
ZINC000040287232
ZINC40287232
Check stock
See real-time availability and sample size for STK936905 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.