Vitas-M small molecule compound
8-{4-[2-(1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl}-3-methyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK527503
SMILES CCCn1c(nc2c1c(=O)[nH]c(=O)n2C)N1CCN(CC1)CC(=O)c1c[nH]c2c1cccc2
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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 C23H27N7O3 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N7O3/c1-3-8-30-19-20(27(2)23(33)26-21(19)32)25-22(30)29-11-9-28(10-12-29)14-18(31)16-13-24-17-7-5-4-6-15(16)17/h4-7,13,24H,3,8-12,14H2,1-2H3,(H,26,32,33)InChIKey
JXNDKOHAEXJZAA-UHFFFAOYSA-NSynonyms
371202-70-9371202709
8(4(2(1Hindol3yl)2oxoethyl)piperazin1yl)3methyl7propyl1Hpurine26(3H7H)dione
8(4(2(1Hindol3yl)2oxoethyl)piperazin1yl)3methyl7propyl37dihydro1Hpurine26dione
8(4(2(1HINDOL3YL)2OXOETHYL)PIPERAZIN1YL)3METHYL7PROPYLPURINE26DIONE
CCCn1c(nc2c1c(=O)(nH)c(=O)n2C)N1CCN(CC1)CC(=O)c1c(nH)c2c1cccc2
CCCN1C2=C(N=C1N3CCN(CC3)CC(=O)C4=CNC5=CC=CC=C54)N(C(=O)NC2=O)C
InChI=1SC23H27N7O3c138301920(27(2)23(33)2621(19)32)2522(30)2911928(101229)1418(31)16132417754615(16)17h471324H381214H212H3(H263233)
MFCD01564892
ZINC000036006188
ZINC36006188
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