Vitas-M small molecule compound

8-[2-(3,4-dimethoxyphenyl)ethyl]-1,6,7-trimethyl-3-(3-methylbutyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK853115
SMILES COc1cc(ccc1OC)CCn1c2nc3c(n2c(c1C)C)c(=O)n(c(=O)n3C)CCC(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 C25H33N5O4 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N5O4/c1-15(2)10-12-29-23(31)21-22(27(5)25(29)32)26-24-28(16(3)17(4)30(21)24)13-11-18-8-9-19(33-6)20(14-18)34-7/h8-9,14-15H,10-13H2,1-7H3
InChIKey
FIZOAKHWIKETDB-UHFFFAOYSA-N
Synonyms
896838-45-2
6(2(34DIMETHOXYPHENYL)ETHYL)478TRIMETHYL2(3METHYLBUTYL)PURINO(78A)IMIDAZOLE13DIONE
8(2(34DIMETHOXYPHENYL)ETHYL)167TRIMETHYL3(3METHYLBUTYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
8(2(34dimethoxyphenyl)ethyl)167trimethyl3(3methylbutyl)1Himidazo(21f)purine24(3H8H)dione
8(34DIMETHOXYPHENETHYL)3ISOPENTYL167TRIMETHYL1HIMIDAZO(21F)PURINE24(3H8H)DIONE
896838452
CC1=C(N2C3=C(N=C2N1CCC4=CC(=C(C=C4)OC)OC)N(C(=O)N(C3=O)CCC(C)C)C)C
InChI=1SC25H33N5O4c115(2)10122923(31)2122(27(5)25(29)32)262428(16(3)17(4)30(21)24)1311188919(336)20(1418)347h891415H1013H217H3
MFCD06600754
ZINC000009243592
ZINC09243592
ZINC9243592

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Available files

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