Vitas-M small molecule compound

1-(4-ethoxybenzyl)-2-hydroxy-5,6-dihydropyrimidin-4(1H)-one

Catalog ID
STK651288
SMILES CCOc1ccc(cc1)CN1CCC(=O)N=C1O

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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 C13H16N2O3 MW 248.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O3/c1-2-18-11-5-3-10(4-6-11)9-15-8-7-12(16)14-13(15)17/h3-6H,2,7-9H2,1H3,(H,14,16,17)
InChIKey
AXXKQDRYWZMKRL-UHFFFAOYSA-N
Synonyms
55383-99-8
1((4ETHOXYPHENYL)METHYL)13DIAZINANE24DIONE
1(4ethoxybenzyl)2hydroxy56dihydropyrimidin4(1H)one
24(1H3H)PYRIMIDINEDIONEDIHYDRO1((4ETHOXYPHENYL)METHYL)
55383998
CCOC1=CC=C(C=C1)CN2CCC(=O)NC2=O
DIHYDRO1((4ETHOXYPHENYL)METHYL)24(1H3H)PYRIMIDINEDIONE
InChI=1SC13H16N2O3c1218115310(4611)9158712(16)1413(15)17h36H279H21H3(H141617)
MFCD18165916
N(4ETHOXYBENZYL)56DIHYDROURACIL
ZINC000000455952
ZINC00455952
ZINC455952

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Available files

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