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2-[(3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide

Catalog ID
STL521299
SMILES O=C(NCc1nnc2n1cccc2)COc1ccc2c(c1)oc(=O)c(c2C)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 C20H18N4O4 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4/c1-12-13(2)20(26)28-16-9-14(6-7-15(12)16)27-11-19(25)21-10-18-23-22-17-5-3-4-8-24(17)18/h3-9H,10-11H2,1-2H3,(H,21,25)
InChIKey
HVBHHVKHXGPUOU-UHFFFAOYSA-N
Synonyms
1374542-82-1
2((34dimethyl2oxo2Hchromen7yl)oxy)N((124)triazolo(43a)pyridin3ylmethyl)acetamide
2(34dimethyl2oxochromen7yl)oxy~(N)((124)triazolo(43a)pyridin3ylmethyl)acetamide
N((124)TRIAZOLO(43A)PYRIDIN3YLMETHYL)2((34DIMETHYL2OXO2HCHROMEN7YL)OXY)ACETAMIDE
Registry IDs
MFCD22201212
ZINC000072325086
ZINC72325086

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Available files

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