Vitas-M small molecule compound

2-[2-(3-chlorophenyl)-5-(2-hydroxyethyl)-4-methyl-6-oxopyrimidin-1(6H)-yl]-N-ethyl-N-phenylacetamide

Catalog ID
STL110491
SMILES OCCc1c(C)nc(n(c1=O)CC(=O)N(c1ccccc1)CC)c1cccc(c1)Cl

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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 C23H24ClN3O3 MW 425.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O3/c1-3-26(19-10-5-4-6-11-19)21(29)15-27-22(17-8-7-9-18(24)14-17)25-16(2)20(12-13-28)23(27)30/h4-11,14,28H,3,12-13,15H2,1-2H3
InChIKey
QAZGDBDMQFRTKQ-UHFFFAOYSA-N
Synonyms

2(2(3chlorophenyl)5(2hydroxyethyl)4methyl6oxopyrimidin1(6H)yl)NethylNphenylacetamide
2(2(3chlorophenyl)5(2hydroxyethyl)4methyl6oxopyrimidin1yl)NethylNphenylacetamide
CCN(C1=CC=CC=C1)C(=O)CN2C(=NC(=C(C2=O)CCO)C)C3=CC(=CC=C3)Cl
InChI=1SC23H24ClN3O3c1326(19105461119)21(29)152722(1787918(24)1417)2516(2)20(121328)23(27)30h4111428H3121315H212H3
MFCD20745339
ZINC000067301551
ZINC67301551

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Available files

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