Vitas-M small molecule compound
[8-(3-chloro-4-methoxyphenyl)-1-methyl-2,4-dioxo-7-phenyl-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl]acetic acid
Catalog ID
STL010454
SMILES COc1ccc(cc1Cl)n1c(cn2c1nc1c2c(=O)n(c(=O)n1C)CC(=O)O)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 C23H18ClN5O5 MW 479.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN5O5/c1-26-20-19(21(32)28(23(26)33)12-18(30)31)27-11-16(13-6-4-3-5-7-13)29(22(27)25-20)14-8-9-17(34-2)15(24)10-14/h3-11H,12H2,1-2H3,(H,30,31)InChIKey
YHGAQPBXENBAAW-UHFFFAOYSA-NSynonyms
929861-80-3(8(3chloro4methoxyphenyl)1methyl24dioxo7phenyl1248tetrahydro3Himidazo(21f)purin3yl)aceticacid
2(6(3chloro4methoxyphenyl)4methyl13dioxo7phenylpurino(78a)imidazol2yl)aceticacid
2(8(3CHLORO4METHOXYPHENYL)1METHYL24DIOXO7PHENYL135TRIHYDRO4IMIDAZOLINO(12H)PURIN3YL)ACETICACID
2(8(3chloro4methoxyphenyl)1methyl24dioxo7phenyl1Himidazo(21f)purin3(2H4H8H)yl)aceticacid
929861803
CN1C2=C(C(=O)N(C1=O)CC(=O)O)N3C=C(N(C3=N2)C4=CC(=C(C=C4)OC)Cl)C5=CC=CC=C5
InChI=1SC23H18ClN5O5c1262019(21(32)28(23(26)33)1218(30)31)271116(136435713)29(22(27)2520)148917(342)15(24)1014h311H12H212H3(H3031)
MFCD09846829
ZINC000009421597
ZINC9421597
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