Vitas-M small molecule compound

2-{2-methoxy-4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}-1-(morpholin-4-yl)ethanone

Catalog ID
STK081910
SMILES COc1cc(ccc1OCC(=O)N1CCOCC1)/C=N/n1cnnc1

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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 C16H19N5O4 MW 345.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O4/c1-23-15-8-13(9-19-21-11-17-18-12-21)2-3-14(15)25-10-16(22)20-4-6-24-7-5-20/h2-3,8-9,11-12H,4-7,10H2,1H3/b19-9+
InChIKey
RQBQDQGFRYROBZ-DJKKODMXSA-N
Synonyms

2(2METHOXY4((E)(4H124TRIAZOL4YLIMINO)METHYL)PHENOXY)1(MORPHOLIN4YL)ETHANONE
2(2METHOXY4((E)124TRIAZOL4YLIMINOMETHYL)PHENOXY)1MORPHOLIN4YLETHANONE
COC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC(=O)N3CCOCC3
COc1cc(ccc1OCC(=O)N1CCOCC1)C=Nn1cnnc1
InChI=1SC16H19N5O4c12315813(919211117181221)2314(15)251016(22)2046247520h23891112H4710H21H3b199+
MFCD03712528
STK081910
ZINC000001164050
ZINC1164049

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Available files

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