Vitas-M small molecule compound
9-(3-chlorophenyl)-3-[(2-phenylethyl)amino]-9,10-dihydropyrimido[4,5-c]isoquinoline-1,7(2H,8H)-dione
Catalog ID
STK871603
SMILES Clc1cccc(c1)C1CC(=O)c2c(C1)c1c(nc2)nc([nH]c1=O)NCCc1ccccc1
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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 C25H21ClN4O2 MW 444.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN4O2/c26-18-8-4-7-16(11-18)17-12-19-20(21(31)13-17)14-28-23-22(19)24(32)30-25(29-23)27-10-9-15-5-2-1-3-6-15/h1-8,11,14,17H,9-10,12-13H2,(H2,27,28,29,30,32)InChIKey
BKNIAFXHJQSKQF-UHFFFAOYSA-NSynonyms
1144457-22-61144457226
9(3chlorophenyl)3((2phenylethyl)amino)910dihydropyrimido(45c)isoquinoline17(2H8H)dione
9(3chlorophenyl)3(2phenylethylamino)48910tetrahydropyrimido(45c)isoquinoline17dione
9(3chlorophenyl)3(phenethylamino)910dihydropyrimido(45c)isoquinoline17(2H8H)dione
C1C(CC(=O)C2=CN=C3C(=C21)C(=O)N=C(N3)NCCC4=CC=CC=C4)C5=CC(=CC=C5)Cl
Clc1cccc(c1)C1CC(=O)c2c(C1)c1c(nc2)nc((nH)c1=O)NCCc1ccccc1
InChI=1SC25H21ClN4O2c261884716(1118)17121920(21(31)1317)14282322(19)24(32)3025(2923)27109155213615h18111417H9101213H2(H22728293032)
MFCD12213111
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