Vitas-M small molecule compound
3,4,5-trimethoxy-N-[3-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-oxopropyl]benzamide
Catalog ID
STL466607
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCNC(=O)c1cc(OC)c(c(c1)OC)OC
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 C25H29N3O6 MW 467.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O6/c1-31-16-5-6-19-17(13-16)18-14-28(10-8-20(18)27-19)23(29)7-9-26-25(30)15-11-21(32-2)24(34-4)22(12-15)33-3/h5-6,11-13,27H,7-10,14H2,1-4H3,(H,26,30)InChIKey
YYWSEAOLEDRJIU-UHFFFAOYSA-NSynonyms
1010909-78-01010909780
345trimethoxyN(3(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)3oxopropyl)benzamide
345trimethoxyN(3(8methoxy1345tetrahydropyrido(43b)indol2yl)3oxopropyl)benzamide
345trimethoxyN(3(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)3oxopropyl)benzamide
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCNC(=O)c1cc(OC)c(c(c1)OC)OC
InChI=1SC25H29N3O6c13116561917(1316)181428(10820(18)2719)23(29)792625(30)151121(322)24(344)22(1215)333h56111327H71014H214H3(H2630)
MFCD12029111
ZINC000012296773
ZINC12296773
Check stock
See real-time availability and sample size for STL466607 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.