Vitas-M small molecule compound
8-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluorobenzyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK590419
SMILES COc1cc(ccc1OC)CCn1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)Cc1ccc(cc1)F
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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 C26H26FN5O4 MW 491.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26FN5O4/c1-16-14-31-22-23(29(2)26(34)32(24(22)33)15-18-5-8-19(27)9-6-18)28-25(31)30(16)12-11-17-7-10-20(35-3)21(13-17)36-4/h5-10,13-14H,11-12,15H2,1-4H3InChIKey
RBWRIPQXPFQCMD-UHFFFAOYSA-NSynonyms
899407-71-76(2(34DIMETHOXYPHENYL)ETHYL)2((4FLUOROPHENYL)METHYL)47DIMETHYLPURINO(78A)IMIDAZOLE13DIONE
8(2(34DIMETHOXYPHENYL)ETHYL)3((4FLUOROPHENYL)METHYL)17DIMETHYL135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
8(2(34dimethoxyphenyl)ethyl)3(4fluorobenzyl)17dimethyl1Himidazo(21f)purine24(3H8H)dione
8(34dimethoxyphenethyl)3(4fluorobenzyl)17dimethyl1Himidazo(21f)purine24(3H8H)dione
899407717
CC1=CN2C3=C(N=C2N1CCC4=CC(=C(C=C4)OC)OC)N(C(=O)N(C3=O)CC5=CC=C(C=C5)F)C
InChI=1SC26H26FN5O4c11614312223(29(2)26(34)32(24(22)33)15185819(27)9618)2825(31)30(16)12111771020(353)21(1317)364h5101314H111215H214H3
MFCD06606179
ZINC000009124153
ZINC09124153
ZINC9124153
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