Vitas-M small molecule compound
3-[(2Z)-3-chlorobut-2-en-1-yl]-1-methyl-9-phenyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STK833558
SMILES C/C(=C/Cn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)c1ccccc1)/Cl
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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 C19H20ClN5O2 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN5O2/c1-13(20)9-12-25-17(26)15-16(22(2)19(25)27)21-18-23(10-6-11-24(15)18)14-7-4-3-5-8-14/h3-5,7-9H,6,10-12H2,1-2H3/b13-9-InChIKey
DYQXCUZBZMDMGX-LCYFTJDESA-NSynonyms
(Z)3(3chlorobut2en1yl)1methyl9phenyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
3((2Z)3chlorobut2en1yl)1methyl9phenyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
3((2Z)3CHLOROBUT2ENYL)1METHYL9PHENYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((Z)3CHLOROBUT2ENYL)1METHYL9PHENYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
CC(=CCN1C(=O)C2=C(N=C3N2CCCN3C4=CC=CC=C4)N(C1=O)C)Cl
CC(=CCn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)c1ccccc1)Cl
InChI=1SC19H20ClN5O2c113(20)9122517(26)1516(22(2)19(25)27)211823(1061124(15)18)147435814h3579H61012H212H3b139
MFCD01875638
ZINC000000678440
ZINC00678440
ZINC678440
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