Vitas-M small molecule compound

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

Catalog ID
STK594130
SMILES COc1cc(ccc1OC)CCn1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)CCN1CCCCC1

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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 C26H34N6O4 MW 494.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N6O4/c1-18-17-32-22-23(28(2)26(34)31(24(22)33)15-14-29-11-6-5-7-12-29)27-25(32)30(18)13-10-19-8-9-20(35-3)21(16-19)36-4/h8-9,16-17H,5-7,10-15H2,1-4H3
InChIKey
FRSFAQPQTHLHRQ-UHFFFAOYSA-N
Synonyms
896806-08-9
6(2(34DIMETHOXYPHENYL)ETHYL)47DIMETHYL2(2PIPERIDIN1YLETHYL)PURINO(78A)IMIDAZOLE13DIONE
8(2(34dimethoxyphenyl)ethyl)17dimethyl3(2(piperidin1yl)ethyl)1Himidazo(21f)purine24(3H8H)dione
8(2(34DIMETHOXYPHENYL)ETHYL)17DIMETHYL3(2PIPERIDYLETHYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
8(34DIMETHOXYPHENETHYL)17DIMETHYL3(2(PIPERIDIN1YL)ETHYL)1HIMIDAZO(21F)PURINE24(3H8H)DIONE
896806089
CC1=CN2C3=C(N=C2N1CCC4=CC(=C(C=C4)OC)OC)N(C(=O)N(C3=O)CCN5CCCCC5)C
InChI=1SC26H34N6O4c11817322223(28(2)26(34)31(24(22)33)151429116571229)2725(32)30(18)1310198920(353)21(1619)364h891617H571015H214H3
MFCD06595558
ZINC000008706317
ZINC8706317

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Available files

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