Vitas-M small molecule compound

N-butyl-N-ethyl-2-(4-methyl-6-oxo-2-phenylpyrimidin-1(6H)-yl)acetamide

Catalog ID
STL087933
SMILES CCCCN(C(=O)Cn1c(=O)cc(nc1c1ccccc1)C)CC

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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 C19H25N3O2 MW 327.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O2/c1-4-6-12-21(5-2)18(24)14-22-17(23)13-15(3)20-19(22)16-10-8-7-9-11-16/h7-11,13H,4-6,12,14H2,1-3H3
InChIKey
GJFZYCRICFQPIR-UHFFFAOYSA-N
Synonyms

CCCCN(CC)C(=O)CN1C(=O)C=C(N=C1C2=CC=CC=C2)C
InChI=1SC19H25N3O2c1461221(52)18(24)142217(23)1315(3)2019(22)16108791116h71113H461214H213H3
MFCD18203920
NbutylNethyl2(4methyl6oxo2phenylpyrimidin1(6H)yl)acetamide
NbutylNethyl2(4methyl6oxo2phenylpyrimidin1yl)acetamide
ZINC000057526348
ZINC57526348

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Available files

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