Vitas-M small molecule compound
7-[(4-methoxyphenoxy)methyl]-1-methyl-6,7-dihydro[1,3]oxazolo[2,3-f]purine-2,4(1H,3H)-dione
Catalog ID
STK840170
SMILES COc1ccc(cc1)OCC1Cn2c(O1)nc1c2c(=O)[nH]c(=O)n1C
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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 C16H16N4O5 MW 344.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O5/c1-19-13-12(14(21)18-15(19)22)20-7-11(25-16(20)17-13)8-24-10-5-3-9(23-2)4-6-10/h3-6,11H,7-8H2,1-2H3,(H,18,21,22)InChIKey
FKONUSNXFZJPEE-UHFFFAOYSA-NSynonyms
333752-27-5333752275
7((4METHOXYPHENOXY)METHYL)1METHYL135TRIHYDRO6H7H13OXAZOLIDINO(32H)PURINE24DIONE
7((4methoxyphenoxy)methyl)1methyl67dihydro(13)oxazolo(23f)purine24(1H3H)dione
7((4METHOXYPHENOXY)METHYL)1METHYL67DIHYDROOXAZOLO(23F)PURINE24(1H3H)DIONE
7((4METHOXYPHENOXY)METHYL)4METHYL78DIHYDROPURINO(87B)(13)OXAZOLE13DIONE
7(4METHOXYPHENOXYMETHYL)1METHYL1H2H3H4H6H7HPURINO(87B)(13)OXAZOLE24DIONE
CN1C2=C(C(=O)NC1=O)N3CC(OC3=N2)COC4=CC=C(C=C4)OC
COc1ccc(cc1)OCC1Cn2c(O1)nc1c2c(=O)(nH)c(=O)n1C
InChI=1SC16H16N4O5c1191312(14(21)1815(19)22)20711(2516(20)1713)82410539(232)4610h3611H78H212H3(H182122)
MFCD02579094
ZINC000000285902
ZINC000000285906
Check stock
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