Vitas-M small molecule compound

[3-(2-chloro-6-fluorobenzyl)-1,7-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-8H-imidazo[2,1-f]purin-8-yl]acetic acid

Catalog ID
STK626781
SMILES OC(=O)Cn1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)Cc1c(F)cccc1Cl

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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 C18H15ClFN5O4 MW 419.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClFN5O4/c1-9-6-24-14-15(21-17(24)23(9)8-13(26)27)22(2)18(29)25(16(14)28)7-10-11(19)4-3-5-12(10)20/h3-6H,7-8H2,1-2H3,(H,26,27)
InChIKey
BRYYGUAHLMGILG-UHFFFAOYSA-N
Synonyms
949699-80-3
(3(2chloro6fluorobenzyl)17dimethyl24dioxo1234tetrahydro8Himidazo(21f)purin8yl)aceticacid
2(2((2chloro6fluorophenyl)methyl)47dimethyl13dioxopurino(78a)imidazol6yl)aceticacid
2(3((2CHLORO6FLUOROPHENYL)METHYL)17DIMETHYL24DIOXO135TRIHYDRO4IMIDAZOLINO(12H)PURIN8YL)ACETICACID
2(3(2chloro6fluorobenzyl)17dimethyl24dioxo34dihydro1Himidazo(21f)purin8(2H)yl)aceticacid
949699803
CC1=CN2C3=C(N=C2N1CC(=O)O)N(C(=O)N(C3=O)CC4=C(C=CC=C4Cl)F)C
InChI=1SC18H15ClFN5O4c196241415(2117(24)23(9)813(26)27)22(2)18(29)25(16(14)28)71011(19)43512(10)20h36H78H212H3(H2627)
MFCD09853186
ZINC000012575031
ZINC12575031

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Available files

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