Vitas-M small molecule compound
2-[4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutyl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STL475797
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCCN1Cc2c(C1=O)cccc2
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 C24H25N3O3 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O3/c1-30-17-8-9-21-19(13-17)20-15-26(12-10-22(20)25-21)23(28)7-4-11-27-14-16-5-2-3-6-18(16)24(27)29/h2-3,5-6,8-9,13,25H,4,7,10-12,14-15H2,1H3InChIKey
LWNYGLLXTONMEZ-UHFFFAOYSA-NSynonyms
1630846-79-51630846795
2(4(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)4oxobutyl)23dihydro1Hisoindol1one
2(4(8methoxy1345tetrahydropyrido(43b)indol2yl)4oxobutyl)3Hisoindol1one
2(4(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)4oxobutyl)isoindolin1one
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCCN4CC5=CC=CC=C5C4=O
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCCN1Cc2c(C1=O)cccc2
InChI=1SC24H25N3O3c13017892119(1317)201526(121022(20)2521)23(28)7411271416523618(16)24(27)29h2356891325H4710121415H21H3
MFCD28348851
ZINC000170625182
ZINC170625182
Check stock
See real-time availability and sample size for STL475797 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.