Vitas-M small molecule compound
3-(5-methoxy-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)propan-1-one
Catalog ID
STL473634
SMILES COc1ccc2c(c1)ccn2CCC(=O)N1CCc2c(C1)c1cc(OC)ccc1[nH]2
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/c1-29-17-4-6-23-16(13-17)7-10-26(23)12-9-24(28)27-11-8-22-20(15-27)19-14-18(30-2)3-5-21(19)25-22/h3-7,10,13-14,25H,8-9,11-12,15H2,1-2H3InChIKey
AYFKFNMDXPABQR-UHFFFAOYSA-NSynonyms
1574467-45-01574467450
3(5methoxy1Hindol1yl)1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)propan1one
3(5methoxy1Hindol1yl)1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)propan1one
3(5methoxyindol1yl)1(8methoxy1345tetrahydropyrido(43b)indol2yl)propan1one
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)OC
COc1ccc2c(c1)ccn2CCC(=O)N1CCc2c(C1)c1cc(OC)ccc1(nH)2
InChI=1SC24H25N3O3c12917462316(1317)71026(23)12924(28)271182220(1527)191418(302)3521(19)2522h3710131425H89111215H212H3
MFCD27962840
ZINC000096116408
ZINC96116408
Check stock
See real-time availability and sample size for STL473634 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.