Vitas-M small molecule compound
8-[2-(3,4-dimethoxyphenyl)ethyl]-1,6,7-trimethyl-3-(2-methylprop-2-en-1-yl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK580138
SMILES COc1cc(ccc1OC)CCn1c2nc3c(n2c(c1C)C)c(=O)n(c(=O)n3C)CC(=C)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 C24H29N5O4 MW 451.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O4/c1-14(2)13-28-22(30)20-21(26(5)24(28)31)25-23-27(15(3)16(4)29(20)23)11-10-17-8-9-18(32-6)19(12-17)33-7/h8-9,12H,1,10-11,13H2,2-7H3InChIKey
PZQDQCBNYQWMDW-UHFFFAOYSA-NSynonyms
896065-73-96(2(34DIMETHOXYPHENYL)ETHYL)478TRIMETHYL2(2METHYLPROP2ENYL)PURINO(78A)IMIDAZOLE13DIONE
8(2(34dimethoxyphenyl)ethyl)167trimethyl3(2methylprop2en1yl)1Himidazo(21f)purine24(3H8H)dione
8(2(34DIMETHOXYPHENYL)ETHYL)167TRIMETHYL3(2METHYLPROP2ENYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
8(34dimethoxyphenethyl)167trimethyl3(2methylallyl)1Himidazo(21f)purine24(3H8H)dione
896065739
CC1=C(N2C3=C(N=C2N1CCC4=CC(=C(C=C4)OC)OC)N(C(=O)N(C3=O)CC(=C)C)C)C
InChI=1SC24H29N5O4c114(2)132822(30)2021(26(5)24(28)31)252327(15(3)16(4)29(20)23)1110178918(326)19(1217)337h8912H1101113H227H3
MFCD06591323
ZINC000009293015
ZINC09293015
ZINC9293015
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