Vitas-M small molecule compound

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

Catalog ID
STL088128
SMILES CCC(NC(=O)Cn1c(=O)cc(nc1c1ccccc1)CC)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 C18H23N3O2 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2/c1-4-13(3)19-16(22)12-21-17(23)11-15(5-2)20-18(21)14-9-7-6-8-10-14/h6-11,13H,4-5,12H2,1-3H3,(H,19,22)
InChIKey
XPANYPFLABDCRU-UHFFFAOYSA-N
Synonyms

CCC1=CC(=O)N(C(=N1)C2=CC=CC=C2)CC(=O)NC(C)CC
InChI=1SC18H23N3O2c1413(3)1916(22)122117(23)1115(52)2018(21)1497681014h61113H4512H213H3(H1922)
MFCD18204115
N(butan2yl)2(4ethyl6oxo2phenylpyrimidin1(6H)yl)acetamide
Nbutan2yl2(4ethyl6oxo2phenylpyrimidin1yl)acetamide
ZINC000057527112
ZINC000057527117

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Available files

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