Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-1-yl)-2-(4-ethyl-6-oxo-2-phenylpyrimidin-1(6H)-yl)acetamide

Catalog ID
STL088203
SMILES CCc1cc(=O)n(c(n1)c1ccccc1)CC(=O)NC1CCc2c1cccc2

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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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-2-18-14-22(28)26(23(24-18)17-9-4-3-5-10-17)15-21(27)25-20-13-12-16-8-6-7-11-19(16)20/h3-11,14,20H,2,12-13,15H2,1H3,(H,25,27)
InChIKey
CFXGXQBQYSCCQC-UHFFFAOYSA-N
Synonyms

CCC1=CC(=O)N(C(=N1)C2=CC=CC=C2)CC(=O)NC3CCC4=CC=CC=C34
InChI=1SC23H23N3O2c12181422(28)26(23(2418)1794351017)1521(27)25201312168671119(16)20h3111420H2121315H21H3(H2527)
MFCD18204190
N(23dihydro1Hinden1yl)2(4ethyl6oxo2phenylpyrimidin1(6H)yl)acetamide
N(23dihydro1Hinden1yl)2(4ethyl6oxo2phenylpyrimidin1yl)acetamide
ZINC000057527411
ZINC000057527415

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Available files

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