Vitas-M small molecule compound

N-(3-cyanophenyl)-2-[4-(methoxymethyl)-2-(morpholin-4-yl)-6-oxopyrimidin-1(6H)-yl]acetamide

Catalog ID
STL103088
SMILES COCc1cc(=O)n(c(n1)N1CCOCC1)CC(=O)Nc1cccc(c1)C#N

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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 C19H21N5O4 MW 383.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O4/c1-27-13-16-10-18(26)24(19(22-16)23-5-7-28-8-6-23)12-17(25)21-15-4-2-3-14(9-15)11-20/h2-4,9-10H,5-8,12-13H2,1H3,(H,21,25)
InChIKey
BWOIPJSDSDDAAK-UHFFFAOYSA-N
Synonyms

COCC1=CC(=O)N(C(=N1)N2CCOCC2)CC(=O)NC3=CC=CC(=C3)C#N
InChI=1SC19H21N5O4c12713161018(26)24(19(2216)2357288623)1217(25)211542314(915)1120h24910H581213H21H3(H2125)
MFCD20734551
N(3cyanophenyl)2(4(methoxymethyl)2(morpholin4yl)6oxopyrimidin1(6H)yl)acetamide
N(3cyanophenyl)2(4(methoxymethyl)2morpholin4yl6oxopyrimidin1yl)acetamide
ZINC000067219911
ZINC67219911

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Available files

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