Vitas-M small molecule compound

N-(3-{[(4-methoxyphenoxy)acetyl]amino}propyl)pyrazine-2-carboxamide

Catalog ID
STK274089
SMILES COc1ccc(cc1)OCC(=O)NCCCNC(=O)c1cnccn1

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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 C17H20N4O4 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O4/c1-24-13-3-5-14(6-4-13)25-12-16(22)20-7-2-8-21-17(23)15-11-18-9-10-19-15/h3-6,9-11H,2,7-8,12H2,1H3,(H,20,22)(H,21,23)
InChIKey
DYURDIOGJOQWEQ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=NC=CN=C2
InChI=1SC17H20N4O4c124133514(6413)251216(22)207282117(23)1511189101915h36911H27812H21H3(H2022)(H2123)
MFCD09268378
N(3(((4methoxyphenoxy)acetyl)amino)propyl)pyrazine2carboxamide
N(3((2(4METHOXYPHENOXY)ACETYL)AMINO)PROPYL)PYRAZINE2CARBOXAMIDE
ZINC000007871488
ZINC07871488
ZINC7871488

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Available files

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