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

Catalog ID
STL507349
SMILES Brc1ccc(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 C12H10BrN5O3S MW 384.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10BrN5O3S/c1-7-10(11(19)18-12(16-7)14-6-15-18)17-22(20,21)9-4-2-8(13)3-5-9/h2-6,17H,1H3,(H,14,15,16)
InChIKey
IEXAPVYUPLMGNX-UHFFFAOYSA-N
Synonyms

2226959
4bromo~(N)(5methyl7oxo1~(H)(124)triazolo(15a)pyrimidin6yl)benzenesulfonamide
4BROMON(5METHYL7OXO1H(124)TRIAZOLO(15A)PYRIMIDIN6YL)BENZENESULFONAMIDE
4bromoN(5methyl7oxo47dihydro(124)triazolo(15a)pyrimidin6yl)benzenesulfonamide
InChI=1SC12H10BrN5O3Sc1710(11(19)1812(167)1461518)1722(2021)9428(13)359h2617H1H3(H141516)
MFCD31615066
ZINC000136793903

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Available files

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