Vitas-M small molecule compound
3-(4-chlorobenzyl)-1,7-dimethyl-8-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK580413
SMILES Clc1ccc(cc1)Cn1c(=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)12-16-4-3-9-30-16)24(2)21(29)27(19(17)28)11-14-5-7-15(22)8-6-14/h5-8,10,16H,3-4,9,11-12H2,1-2H3InChIKey
POPFRZOURFSWFL-UHFFFAOYSA-NSynonyms
876673-93-72((4CHLOROPHENYL)METHYL)47DIMETHYL6(OXOLAN2YLMETHYL)PURINO(78A)IMIDAZOLE13DIONE
3((4CHLOROPHENYL)METHYL)17DIMETHYL8(OXOLAN2YLMETHYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
3(4chlorobenzyl)17dimethyl8((tetrahydrofuran2yl)methyl)1Himidazo(21f)purine24(3H8H)dione
3(4chlorobenzyl)17dimethyl8(tetrahydrofuran2ylmethyl)1Himidazo(21f)purine24(3H8H)dione
876673937
CC1=CN2C3=C(N=C2N1CC4CCCO4)N(C(=O)N(C3=O)CC5=CC=C(C=C5)Cl)C
InChI=1SC21H22ClN5O3c11310261718(2320(26)25(13)12164393016)24(2)21(29)27(19(17)28)11145715(22)8614h581016H3491112H212H3
MFCD06785109
ZINC000009187653
ZINC000009187654
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