Vitas-M small molecule compound

N-(2,4-dihydroxypyrimidin-5-yl)-N'-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanediamide

Catalog ID
STK642813
SMILES Oc1ncc(c(n1)O)NC(=O)C(=O)NCc1c(C)noc1C

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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 C12H13N5O5 MW 307.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N5O5/c1-5-7(6(2)22-17-5)3-13-10(19)11(20)15-8-4-14-12(21)16-9(8)18/h4H,3H2,1-2H3,(H,13,19)(H,15,20)(H2,14,16,18,21)
InChIKey
RSKMHQJGRYBRQO-UHFFFAOYSA-N
Synonyms
1010879-53-4
1010879534
CC1=C(C(=NO1)C)CNC(=O)C(=O)NC2=CNC(=O)NC2=O
InChI=1SC12H13N5O5c157(6(2)22175)31310(19)11(20)15841412(21)169(8)18h4H3H212H3(H1319)(H1520)(H214161821)
MFCD18163094
N((35dimethyl12oxazol4yl)methyl)N(24dioxo1Hpyrimidin5yl)oxamide
N(24dihydroxypyrimidin5yl)N((35dimethyl12oxazol4yl)methyl)ethanediamide
ZINC000012390910
ZINC12390910

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Available files

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