Vitas-M small molecule compound
8-{4-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl}-7-ethyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK530713
SMILES CCn1c(nc2c1c(=O)[nH]c(=O)n2C)N1CCN(CC1)CC(=O)c1c2ccccc2n(c1C)C
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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 C24H29N7O3 MW 463.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N7O3/c1-5-31-20-21(28(4)24(34)26-22(20)33)25-23(31)30-12-10-29(11-13-30)14-18(32)19-15(2)27(3)17-9-7-6-8-16(17)19/h6-9H,5,10-14H2,1-4H3,(H,26,33,34)InChIKey
NUOULNGNDMQYEB-UHFFFAOYSA-NSynonyms
8(4(2(12dimethyl1Hindol3yl)2oxoethyl)piperazin1yl)7ethyl3methyl1Hpurine26(3H7H)dione
8(4(2(12dimethyl1Hindol3yl)2oxoethyl)piperazin1yl)7ethyl3methyl37dihydro1Hpurine26dione
8(4(2(12DIMETHYLINDOL3YL)2OXOETHYL)PIPERAZIN1YL)7ETHYL3METHYLPURINE26DIONE
CCn1c(nc2c1c(=O)(nH)c(=O)n2C)N1CCN(CC1)CC(=O)c1c2ccccc2n(c1C)C
CCN1C2=C(N=C1N3CCN(CC3)CC(=O)C4=C(N(C5=CC=CC=C54)C)C)N(C(=O)NC2=O)C
InChI=1SC24H29N7O3c15312021(28(4)24(34)2622(20)33)2523(31)30121029(111330)1418(32)1915(2)27(3)17976816(17)19h69H51014H214H3(H263334)
MFCD01881652
ZINC000017440325
ZINC17440325
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