Vitas-M small molecule compound

8-[(2-hydroxy-2-phenylethyl)amino]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK045055
SMILES OC(c1ccccc1)CNc1nc2c(n1C)c(=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 C16H19N5O3 MW 329.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O3/c1-19-12-13(20(2)16(24)21(3)14(12)23)18-15(19)17-9-11(22)10-7-5-4-6-8-10/h4-8,11,22H,9H2,1-3H3,(H,17,18)
InChIKey
JXNWYWZIOMMTSY-UHFFFAOYSA-N
Synonyms

8((2HYDROXY2PHENYLETHYL)AMINO)137TRIMETHYL137TRIHYDROPURINE26DIONE
8((2hydroxy2phenylethyl)amino)137trimethyl1Hpurine26(3H7H)dione
8((2HYDROXY2PHENYLETHYL)AMINO)137TRIMETHYL37DIHYDRO1HPURINE26DIONE
8((2HYDROXY2PHENYLETHYL)AMINO)137TRIMETHYLPURINE26DIONE
8(2HYDROXY2PHENYLETHYLAMINO)137TRIMETHYL37DIHYDROPURINE26DIONE
CN1C2=C(N=C1NCC(C3=CC=CC=C3)O)N(C(=O)N(C2=O)C)C
InChI=1SC16H19N5O3c1191213(20(2)16(24)21(3)14(12)23)1815(19)17911(22)107546810h481122H9H213H3(H1718)
MFCD01836739
OC(c1ccccc1)CNc1nc2c(n1C)c(=O)n(c(=O)n2C)C
STK045055
ZINC000000133626
ZINC000000133632

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Available files

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