Vitas-M small molecule compound

[4-(acetylamino)phenyl](pyrimidin-2-yl)methanediyl diacetate

Catalog ID
STK691264
SMILES CC(=O)Nc1ccc(cc1)C(c1ncccn1)(OC(=O)C)OC(=O)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 C17H17N3O5 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O5/c1-11(21)20-15-7-5-14(6-8-15)17(24-12(2)22,25-13(3)23)16-18-9-4-10-19-16/h4-10H,1-3H3,(H,20,21)
InChIKey
GKOPEKVDBJKXEW-UHFFFAOYSA-N
Synonyms

((4acetamidophenyl)acetyloxypyrimidin2ylmethyl)acetate
(4(acetylamino)phenyl)(pyrimidin2yl)methanediyldiacetate
(4(ACETYLAMINO)PHENYL)ACETYLOXYPYRIMIDIN2YLMETHYLACETATE
CC(=O)NC1=CC=C(C=C1)C(C2=NC=CC=N2)(OC(=O)C)OC(=O)C
InChI=1SC17H17N3O5c111(21)20157514(6815)17(2412(2)222513(3)23)161894101916h410H13H3(H2021)
MFCD09064267
ZINC000012364350
ZINC12364350

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Available files

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