Vitas-M small molecule compound

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

Catalog ID
STK848228
SMILES COc1cc(ccc1OC)CCn1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)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 C23H27N5O4 MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O4/c1-14(2)12-28-21(29)19-20(25(4)23(28)30)24-22-26(15(3)13-27(19)22)10-9-16-7-8-17(31-5)18(11-16)32-6/h7-8,11,13H,1,9-10,12H2,2-6H3
InChIKey
UCYHNUDYFXBOEN-UHFFFAOYSA-N
Synonyms
900298-10-4
6(2(34DIMETHOXYPHENYL)ETHYL)47DIMETHYL2(2METHYLPROP2ENYL)PURINO(78A)IMIDAZOLE13DIONE
8(2(34dimethoxyphenyl)ethyl)17dimethyl3(2methylprop2en1yl)1Himidazo(21f)purine24(3H8H)dione
8(2(34DIMETHOXYPHENYL)ETHYL)17DIMETHYL3(2METHYLPROP2ENYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
8(34DIMETHOXYPHENETHYL)17DIMETHYL3(2METHYLALLYL)1HIMIDAZO(21F)PURINE24(3H8H)DIONE
900298104
CC1=CN2C3=C(N=C2N1CCC4=CC(=C(C=C4)OC)OC)N(C(=O)N(C3=O)CC(=C)C)C
InChI=1SC23H27N5O4c114(2)122821(29)1920(25(4)23(28)30)242226(15(3)1327(19)22)109167817(315)18(1116)326h781113H191012H226H3
MFCD06611656
ZINC000009124586
ZINC09124586
ZINC9124586

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Available files

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