Vitas-M small molecule compound
3-(4-chlorophenyl)-5-(2-ethyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-6-hydroxy-1-methylpyrimidine-2,4(1H,3H)-dione
Catalog ID
STK598914
SMILES CCN1CCc2c(C1c1c(O)n(C)c(=O)n(c1=O)c1ccc(cc1)Cl)[nH]c1c2cccc1
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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 C24H23ClN4O3 MW 450.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN4O3/c1-3-28-13-12-17-16-6-4-5-7-18(16)26-20(17)21(28)19-22(30)27(2)24(32)29(23(19)31)15-10-8-14(25)9-11-15/h4-11,21,26,30H,3,12-13H2,1-2H3InChIKey
GAYKQQXADJDTNK-UHFFFAOYSA-NSynonyms
898914-81-33(4chlorophenyl)5(2ethyl1349tetrahydropyrido(34b)indol1yl)6hydroxy1methylpyrimidine24dione
3(4chlorophenyl)5(2ethyl2349tetrahydro1Hbetacarbolin1yl)6hydroxy1methylpyrimidine24(1H3H)dione
3(4chlorophenyl)5(2ethyl2349tetrahydro1Hpyrido(34b)indol1yl)6hydroxy1methylpyrimidine24(1H3H)dione
898914813
CCN1CCC2=C(C1C3=C(N(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)C)O)NC5=CC=CC=C25
CCN1CCc2c(C1c1c(O)n(C)c(=O)n(c1=O)c1ccc(cc1)Cl)(nH)c1c2cccc1
InChI=1SC24H23ClN4O3c132813121716645718(16)2620(17)21(28)1922(30)27(2)24(32)29(23(19)31)1510814(25)91115h411212630H31213H212H3
MFCD07638369
ZINC000013576644
ZINC000013576647
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