Vitas-M small molecule compound

7-[2-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)-2-oxoethyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK678448
SMILES Cc1ccc2c(c1)C1CN(C)CCC1N2C(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C

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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 C22H26N6O3 MW 422.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N6O3/c1-13-5-6-16-14(9-13)15-10-24(2)8-7-17(15)28(16)18(29)11-27-12-23-20-19(27)21(30)26(4)22(31)25(20)3/h5-6,9,12,15,17H,7-8,10-11H2,1-4H3
InChIKey
FTKSKOOPDXTDCR-UHFFFAOYSA-N
Synonyms
380435-32-5
380435325
7(2(28dimethyl12344a9bhexahydro5Hpyrido(43b)indol5yl)2oxoethyl)13dimethyl37dihydro1Hpurine26dione
7(2(28DIMETHYL344A9BTETRAHYDRO1HPYRIDO(43B)INDOL5YL)2OXOETHYL)13DIMETHYLPURINE26DIONE
7(2(28DIMETHYLPIPERIDINO(43B)INDOLIN5YL)2OXOETHYL)13DIMETHYL137TRIHYDROPURINE26DIONE
CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)CN4C=NC5=C4C(=O)N(C(=O)N5C)C
InChI=1SC22H26N6O3c113561614(913)151024(2)8717(15)28(16)18(29)112712232019(27)21(30)26(4)22(31)25(20)3h569121517H781011H214H3
MFCD03034944
ZINC000004005097
ZINC000104263815

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Available files

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