Vitas-M small molecule compound

7-(4-methoxyphenyl)-1,3-dimethyl-8-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK768020
SMILES COc1ccc(cc1)c1cn2c(n1CCC13CC4CC(C3)CC(C1)C4)nc1c2c(=O)n(C)c(=O)n1C

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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 C28H33N5O3 MW 487.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N5O3/c1-30-24-23(25(34)31(2)27(30)35)33-16-22(20-4-6-21(36-3)7-5-20)32(26(33)29-24)9-8-28-13-17-10-18(14-28)12-19(11-17)15-28/h4-7,16-19H,8-15H2,1-3H3
InChIKey
KWYNFUNVKCGPTP-UHFFFAOYSA-N
Synonyms
442658-29-9
442658299
6(2(1ADAMANTYL)ETHYL)7(4METHOXYPHENYL)24DIMETHYLPURINO(78A)IMIDAZOLE13DIONE
7(4methoxyphenyl)13dimethyl8(2(tricyclo(3311~37~)dec1yl)ethyl)1Himidazo(21f)purine24(3H8H)dione
8(2((3r5r7r)adamantan1yl)ethyl)7(4methoxyphenyl)13dimethyl1Himidazo(21f)purine24(3H8H)dione
8(2ADAMANTANYLETHYL)7(4METHOXYPHENYL)13DIMETHYL135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
CN1C2=C(C(=O)N(C1=O)C)N3C=C(N(C3=N2)CCC45CC6CC(C4)CC(C6)C5)C7=CC=C(C=C7)OC
InChI=1SC28H33N5O3c1302423(25(34)31(2)27(30)35)331622(204621(363)7520)32(26(33)2924)982813171018(1428)1219(1117)1528h471619H815H213H3
MFCD03308278
ZINC000008739096
ZINC08739096
ZINC8739096

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.