Vitas-M small molecule compound
3-[4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL466605
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCCC1C(=O)Nc2c1cccc2
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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/c1-30-15-9-10-21-18(13-15)19-14-27(12-11-22(19)25-21)23(28)8-4-6-17-16-5-2-3-7-20(16)26-24(17)29/h2-3,5,7,9-10,13,17,25H,4,6,8,11-12,14H2,1H3,(H,26,29)InChIKey
SBXNFYQERFVUOL-UHFFFAOYSA-NSynonyms
1010876-89-71010876897
3(4(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)4oxobutyl)13dihydro2Hindol2one
3(4(8methoxy1345tetrahydropyrido(43b)indol2yl)4oxobutyl)13dihydroindol2one
3(4(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)4oxobutyl)indolin2one
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCCC4C5=CC=CC=C5NC4=O
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCCC1C(=O)Nc2c1cccc2
InChI=1SC24H25N3O3c130159102118(1315)191427(121122(19)2521)23(28)8461716523720(16)2624(17)29h2357910131725H468111214H21H3(H2629)
MFCD12029351
ZINC000012297094
ZINC000100790589
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