Vitas-M small molecule compound

N-butyl-2-{2-[(4-methoxyphenoxy)methyl]-4-methyl-6-oxopyrimidin-1(6H)-yl}acetamide

Catalog ID
STK987558
SMILES CCCCNC(=O)Cn1c(COc2ccc(cc2)OC)nc(cc1=O)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 C19H25N3O4 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O4/c1-4-5-10-20-18(23)12-22-17(21-14(2)11-19(22)24)13-26-16-8-6-15(25-3)7-9-16/h6-9,11H,4-5,10,12-13H2,1-3H3,(H,20,23)
InChIKey
JOGJZTCEKMAWKI-UHFFFAOYSA-N
Synonyms

CCCCNC(=O)CN1C(=O)C=C(N=C1COC2=CC=C(C=C2)OC)C
InChI=1SC19H25N3O4c145102018(23)122217(2114(2)1119(22)24)1326168615(253)7916h6911H45101213H213H3(H2023)
MFCD18184309
Nbutyl2(2((4methoxyphenoxy)methyl)4methyl6oxopyrimidin1(6H)yl)acetamide
Nbutyl2(2((4methoxyphenoxy)methyl)4methyl6oxopyrimidin1yl)acetamide
ZINC000051319334
ZINC51319334

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Available files

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