Vitas-M small molecule compound

2-[8-(4-acetylpiperazin-1-yl)-6-hydroxy-3-methyl-2-oxo-2,3-dihydro-7H-purin-7-yl]ethyl acetate

Catalog ID
STK643803
SMILES CC(=O)OCCn1c(nc2c1c(O)nc(=O)n2C)N1CCN(CC1)C(=O)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 C16H22N6O5 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N6O5/c1-10(23)20-4-6-21(7-5-20)15-17-13-12(14(25)18-16(26)19(13)3)22(15)8-9-27-11(2)24/h4-9H2,1-3H3,(H,18,25,26)
InChIKey
JLJGKLGEGBSCMS-UHFFFAOYSA-N
Synonyms
372181-27-6
2(8(4ACETYLPIPERAZIN1YL)3METHYL26DIOXOPURIN7YL)ETHYLACETATE
2(8(4acetylpiperazin1yl)6hydroxy3methyl2oxo23dihydro7Hpurin7yl)ethylacetate
372181276
CC(=O)N1CCN(CC1)C2=NC3=C(N2CCOC(=O)C)C(=O)NC(=O)N3C
InChI=1SC16H22N6O5c110(23)204621(7520)15171312(14(25)1816(26)19(13)3)22(15)892711(2)24h49H213H3(H182526)
MFCD18163429
ZINC000009144926
ZINC09144926
ZINC9144926

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Available files

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