Vitas-M small molecule compound
3-(2-chlorobenzyl)-1,7-dimethyl-8-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK584104
SMILES Clc1ccccc1Cn1c(=O)n(C)c2c(c1=O)n1cc(n(c1n2)CC1CCCO1)C
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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 C21H22ClN5O3 MW 427.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN5O3/c1-13-10-26-17-18(23-20(26)25(13)12-15-7-5-9-30-15)24(2)21(29)27(19(17)28)11-14-6-3-4-8-16(14)22/h3-4,6,8,10,15H,5,7,9,11-12H2,1-2H3InChIKey
XQGLXWKZTLEAMA-UHFFFAOYSA-NSynonyms
876673-85-72((2CHLOROPHENYL)METHYL)47DIMETHYL6(OXOLAN2YLMETHYL)PURINO(78A)IMIDAZOLE13DIONE
3((2CHLOROPHENYL)METHYL)17DIMETHYL8(OXOLAN2YLMETHYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
3(2chlorobenzyl)17dimethyl8((tetrahydrofuran2yl)methyl)1Himidazo(21f)purine24(3H8H)dione
3(2chlorobenzyl)17dimethyl8(tetrahydrofuran2ylmethyl)1Himidazo(21f)purine24(3H8H)dione
876673857
CC1=CN2C3=C(N=C2N1CC4CCCO4)N(C(=O)N(C3=O)CC5=CC=CC=C5Cl)C
InChI=1SC21H22ClN5O3c11310261718(2320(26)25(13)12157593015)24(2)21(29)27(19(17)28)1114634816(14)22h34681015H5791112H212H3
MFCD06784823
ZINC000006444631
ZINC000006444636
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