Vitas-M small molecule compound

N-{2-[(2-hydroxyethyl)amino]ethyl}-N'-(4-hydroxypyridin-3-yl)ethanediamide

Catalog ID
STK937658
SMILES Oc1ccncc1NC(=O)C(=O)NCCNCCO

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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 C11H16N4O4 MW 268.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N4O4/c16-6-5-12-3-4-14-10(18)11(19)15-8-7-13-2-1-9(8)17/h1-2,7,12,16H,3-6H2,(H,13,17)(H,14,18)(H,15,19)
InChIKey
JSXYADGMPSWFTL-UHFFFAOYSA-N
Synonyms
1232800-50-8
1232800508
C1=CNC=C(C1=O)NC(=O)C(=O)NCCNCCO
InChI=1SC11H16N4O4c166512341410(18)11(19)158713219(8)17h1271216H36H2(H1317)(H1418)(H1519)
MFCD18069780
N(2((2hydroxyethyl)amino)ethyl)N(4hydroxypyridin3yl)ethanediamide
N(2(2hydroxyethylamino)ethyl)N(4oxo1Hpyridin3yl)oxamide
N1(2((2hydroxyethyl)amino)ethyl)N2(4hydroxypyridin3yl)oxalamide
ZINC000044903029
ZINC44903029

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Available files

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