Vitas-M small molecule compound
3-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STL135194
SMILES COc1cc2c(cc1OC)[nH]c1c2ncn(c1=O)CC(=O)N1CCN(CC1)C1CCCCC1
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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 C24H31N5O4 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N5O4/c1-32-19-12-17-18(13-20(19)33-2)26-23-22(17)25-15-29(24(23)31)14-21(30)28-10-8-27(9-11-28)16-6-4-3-5-7-16/h12-13,15-16,26H,3-11,14H2,1-2H3InChIKey
RRHHQVRJGSQEHF-UHFFFAOYSA-NSynonyms
3(2(4cyclohexylpiperazin1yl)2oxoethyl)78dimethoxy35dihydro4Hpyrimido(54b)indol4one
3(2(4CYCLOHEXYLPIPERAZIN1YL)2OXOETHYL)78DIMETHOXY3HPYRIMIDO(54B)INDOL4(5H)ONE
3(2(4cyclohexylpiperazin1yl)2oxoethyl)78dimethoxy5Hpyrimido(54b)indol4one
COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC(=O)N4CCN(CC4)C5CCCCC5)OC
COc1cc2c(cc1OC)(nH)c1c2ncn(c1=O)CC(=O)N1CCN(CC1)C1CCCCC1
InChI=1SC24H31N5O4c13219121718(1320(19)332)262322(17)251529(24(23)31)1421(30)2810827(91128)166435716h1213151626H31114H212H3
MFCD11998373
ZINC000023126008
ZINC23126008
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