Vitas-M small molecule compound

8-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyethyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK852097
SMILES COCCn1c(=O)c2n3cc(n(c3nc2n(c1=O)C)CCc1ccc(c(c1)OC)OC)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 C22H27N5O5 MW 441.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O5/c1-14-13-27-18-19(24(2)22(29)26(20(18)28)10-11-30-3)23-21(27)25(14)9-8-15-6-7-16(31-4)17(12-15)32-5/h6-7,12-13H,8-11H2,1-5H3
InChIKey
FMSQREFHLLTDBG-UHFFFAOYSA-N
Synonyms
896851-95-9
6(2(34DIMETHOXYPHENYL)ETHYL)2(2METHOXYETHYL)47DIMETHYLPURINO(78A)IMIDAZOLE13DIONE
8(2(34DIMETHOXYPHENYL)ETHYL)3(2METHOXYETHYL)17DIMETHYL135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
8(2(34dimethoxyphenyl)ethyl)3(2methoxyethyl)17dimethyl1Himidazo(21f)purine24(3H8H)dione
8(34DIMETHOXYPHENETHYL)3(2METHOXYETHYL)17DIMETHYL1HIMIDAZO(21F)PURINE24(3H8H)DIONE
896851959
CC1=CN2C3=C(N=C2N1CCC4=CC(=C(C=C4)OC)OC)N(C(=O)N(C3=O)CCOC)C
InChI=1SC22H27N5O5c11413271819(24(2)22(29)26(20(18)28)1011303)2321(27)25(14)98156716(314)17(1215)325h671213H811H215H3
MFCD06602708
ZINC000008762777
ZINC08762777
ZINC8762777

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Available files

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