Vitas-M small molecule compound

N-cyclopentyl-2-[4-ethyl-2-(4-fluorophenyl)-6-oxopyrimidin-1(6H)-yl]acetamide

Catalog ID
STL080714
SMILES CCc1nc(c2ccc(cc2)F)n(c(=O)c1)CC(=O)NC1CCCC1

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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 C19H22FN3O2 MW 343.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22FN3O2/c1-2-15-11-18(25)23(12-17(24)21-16-5-3-4-6-16)19(22-15)13-7-9-14(20)10-8-13/h7-11,16H,2-6,12H2,1H3,(H,21,24)
InChIKey
DYTQPEZMRXTWGZ-UHFFFAOYSA-N
Synonyms

CCC1=CC(=O)N(C(=N1)C2=CC=C(C=C2)F)CC(=O)NC3CCCC3
InChI=1SC19H22FN3O2c12151118(25)23(1217(24)2116534616)19(2215)137914(20)10813h71116H2612H21H3(H2124)
MFCD18201452
Ncyclopentyl2(4ethyl2(4fluorophenyl)6oxopyrimidin1(6H)yl)acetamide
Ncyclopentyl2(4ethyl2(4fluorophenyl)6oxopyrimidin1yl)acetamide
ZINC000057508582
ZINC57508582

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Available files

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