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4-methoxy-N-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide

Catalog ID
STL507348
SMILES COc1ccc(cc1)S(=O)(=O)Nc1c(C)[nH]c2n(c1=O)ncn2

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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 C13H13N5O4S MW 335.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N5O4S/c1-8-11(12(19)18-13(16-8)14-7-15-18)17-23(20,21)10-5-3-9(22-2)4-6-10/h3-7,17H,1-2H3,(H,14,15,16)
InChIKey
JXTXRUIDPGZHNA-UHFFFAOYSA-N
Synonyms

2229029
4methoxy~(N)(5methyl7oxo1~(H)(124)triazolo(15a)pyrimidin6yl)benzenesulfonamide
4METHOXYN(5METHYL7OXO1H(124)TRIAZOLO(15A)PYRIMIDIN6YL)BENZENESULFONAMIDE
4methoxyN(5methyl7oxo47dihydro(124)triazolo(15a)pyrimidin6yl)benzenesulfonamide
InChI=1SC13H13N5O4Sc1811(12(19)1813(168)1471518)1723(2021)10539(222)4610h3717H12H3(H141516)
MFCD31615065
ZINC000103683840

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Available files

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