Vitas-M small molecule compound

8-[benzyl(methyl)amino]-6-hydroxy-3-methyl-7-[2-(pyrimidin-2-ylsulfanyl)ethyl]-3,7-dihydro-2H-purin-2-one

Catalog ID
STK569195
SMILES O=c1nc(O)c2c(n1C)nc(n2CCSc1ncccn1)N(Cc1ccccc1)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 C20H21N7O2S MW 423.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N7O2S/c1-25(13-14-7-4-3-5-8-14)19-23-16-15(17(28)24-20(29)26(16)2)27(19)11-12-30-18-21-9-6-10-22-18/h3-10H,11-13H2,1-2H3,(H,24,28,29)
InChIKey
IWUKOWYABDLVAK-UHFFFAOYSA-N
Synonyms
685860-64-4
3METHYL8(METHYLBENZYLAMINO)7(2PYRIMIDIN2YLTHIOETHYL)137TRIHYDROPURINE26DIONE
685860644
8(BENZYL(METHYL)AMINO)3METHYL7(2(PYRIMIDIN2YLTHIO)ETHYL)1HPURINE26(3H7H)DIONE
8(BENZYL(METHYL)AMINO)3METHYL7(2PYRIMIDIN2YLSULFANYLETHYL)PURINE26DIONE
8(benzyl(methyl)amino)6hydroxy3methyl7(2(pyrimidin2ylsulfanyl)ethyl)37dihydro2Hpurin2one
8(BENZYLMETHYLAMINO)3METHYL7(2(PYRIMIDIN2YLSULFANYL)ETHYL)37DIHYDROPURINE26DIONE
CN1C2=C(C(=O)NC1=O)N(C(=N2)N(C)CC3=CC=CC=C3)CCSC4=NC=CC=N4
InChI=1SC20H21N7O2Sc125(13147435814)19231615(17(28)2420(29)26(16)2)27(19)111230182196102218h310H1113H212H3(H242829)
MFCD05732998
ZINC000000812605
ZINC00812605
ZINC812605

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Available files

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