Vitas-M small molecule compound

ethyl {1,3-dimethyl-2,6-dioxo-8-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,6-tetrahydro-7H-purin-7-yl}acetate

Catalog ID
STK576505
SMILES CCOC(=O)Cn1c(CN2CCN(CC2)c2ccccc2)nc2c1c(=O)n(c(=O)n2C)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 C22H28N6O4 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N6O4/c1-4-32-18(29)15-28-17(23-20-19(28)21(30)25(3)22(31)24(20)2)14-26-10-12-27(13-11-26)16-8-6-5-7-9-16/h5-9H,4,10-15H2,1-3H3
InChIKey
XJCMXYQRAZUBIT-UHFFFAOYSA-N
Synonyms
851940-55-1
851940551
CCOC(=O)CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CN3CCN(CC3)C4=CC=CC=C4
ethyl(13dimethyl26dioxo8((4phenylpiperazin1yl)methyl)1236tetrahydro7Hpurin7yl)acetate
ethyl2(13dimethyl26dioxo8((4phenylpiperazin1yl)methyl)23dihydro1Hpurin7(6H)yl)acetate
ETHYL2(13DIMETHYL26DIOXO8((4PHENYLPIPERAZIN1YL)METHYL)PURIN7YL)ACETATE
ETHYL2(13DIMETHYL26DIOXO8((4PHENYLPIPERAZINYL)METHYL)137TRIHYDROPURIN7YL)ACETATE
InChI=1SC22H28N6O4c143218(29)152817(232019(28)21(30)25(3)22(31)24(20)2)1426101227(131126)168657916h59H41015H213H3
MFCD04466532
ZINC000057099777
ZINC57099777

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Available files

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