Vitas-M small molecule compound

ethyl 4-(5-{(E)-[(5-carbamoyl-1-methyl-1H-pyrazol-4-yl)imino]methyl}furan-2-yl)benzoate

Catalog ID
STK305514
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)/C=N/c1cnn(c1C(=O)N)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 C19H18N4O4 MW 366.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4/c1-3-26-19(25)13-6-4-12(5-7-13)16-9-8-14(27-16)10-21-15-11-22-23(2)17(15)18(20)24/h4-11H,3H2,1-2H3,(H2,20,24)/b21-10+
InChIKey
NGQWRIRNQNNKLG-UFFVCSGVSA-N
Synonyms
1005674-40-7
1005674407
CCOC(=O)c1ccc(cc1)c1ccc(o1)C=Nc1cnn(c1C(=O)N)C
ethyl4(5((E)((5carbamoyl1methyl1Hpyrazol4yl)imino)methyl)furan2yl)benzoate
MFCD04050978
ZINC000002786523

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Available files

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