Vitas-M small molecule compound

6-hydroxy-8-[(2-hydroxyethyl)(methyl)amino]-3-methyl-7-(3-methylbenzyl)-3,7-dihydro-2H-purin-2-one

Catalog ID
STK560756
SMILES OCCN(c1nc2c(n1Cc1cccc(c1)C)c(O)nc(=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 C17H21N5O3 MW 343.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O3/c1-11-5-4-6-12(9-11)10-22-13-14(18-16(22)20(2)7-8-23)21(3)17(25)19-15(13)24/h4-6,9,23H,7-8,10H2,1-3H3,(H,19,24,25)
InChIKey
UBGXKOORFMMBRA-UHFFFAOYSA-N
Synonyms
476482-45-8
476482458
6hydroxy8((2hydroxyethyl)(methyl)amino)3methyl7(3methylbenzyl)37dihydro2Hpurin2one
8((2HYDROXYETHYL)(METHYL)AMINO)3METHYL7(3METHYLBENZYL)1HPURINE26(3H7H)DIONE
8((2HYDROXYETHYL)METHYLAMINO)3METHYL7((3METHYLPHENYL)METHYL)137TRIHYDROPURINE26DIONE
8(2HYDROXYETHYL(METHYL)AMINO)3METHYL7((3METHYLPHENYL)METHYL)PURINE26DIONE
8(2HYDROXYETHYL(METHYL)AMINO)3METHYL7(3METHYLBENZYL)XANTHINE
CC1=CC(=CC=C1)CN2C3=C(N=C2N(C)CCO)N(C(=O)NC3=O)C
InChI=1SC17H21N5O3c11154612(911)10221314(1816(22)20(2)7823)21(3)17(25)1915(13)24h46923H7810H213H3(H192425)
MFCD03801851
ZINC000000551542
ZINC00551542
ZINC551542

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Available files

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