Vitas-M small molecule compound

N-(3,4-dimethoxybenzyl)-2-[2-(4-methoxyphenyl)-4-methyl-6-oxopyrimidin-1(6H)-yl]acetamide

Catalog ID
STL115702
SMILES COc1ccc(cc1)c1nc(C)cc(=O)n1CC(=O)NCc1ccc(c(c1)OC)OC

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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 C23H25N3O5 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O5/c1-15-11-22(28)26(23(25-15)17-6-8-18(29-2)9-7-17)14-21(27)24-13-16-5-10-19(30-3)20(12-16)31-4/h5-12H,13-14H2,1-4H3,(H,24,27)
InChIKey
YQKUQFGUCGHXDD-UHFFFAOYSA-N
Synonyms

CC1=CC(=O)N(C(=N1)C2=CC=C(C=C2)OC)CC(=O)NCC3=CC(=C(C=C3)OC)OC
InChI=1SC23H25N3O5c1151122(28)26(23(2515)176818(292)9717)1421(27)24131651019(303)20(1216)314h512H1314H214H3(H2427)
MFCD20732422
N((34dimethoxyphenyl)methyl)2(2(4methoxyphenyl)4methyl6oxopyrimidin1yl)acetamide
N(34dimethoxybenzyl)2(2(4methoxyphenyl)4methyl6oxopyrimidin1(6H)yl)acetamide
ZINC000067198646
ZINC67198646

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Available files

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