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N-(furan-2-ylmethyl)-2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide

Catalog ID
STK499832
SMILES Cc1ccc(cc1S(=O)(=O)NCc1ccco1)c1nn2c(C)nnc2c2c1cccc2

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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 C22H19N5O3S MW 433.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O3S/c1-14-9-10-16(12-20(14)31(28,29)23-13-17-6-5-11-30-17)21-18-7-3-4-8-19(18)22-25-24-15(2)27(22)26-21/h3-12,23H,13H2,1-2H3
InChIKey
KIBDGEKEEADUBL-UHFFFAOYSA-N
Synonyms
727675-61-8
727675618
CC1=C(C=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C)S(=O)(=O)NCC5=CC=CO5
InChI=1SC22H19N5O3Sc11491016(1220(14)31(2829)23131765113017)2118734819(18)22252415(2)27(22)2621h31223H13H212H3
MFCD06006252
N(2FURANYLMETHYL)2METHYL5(3METHYL(124)TRIAZOLO(34A)PHTHALAZIN6YL)BENZENESULFONAMIDE
N(2FURFURYL)2METHYL5(3METHYL(124)TRIAZOLO(34A)PHTHALAZIN6YL)BENZENESULFONAMIDE
N(2FURYLMETHYL)2METHYL5(3METHYL(124)TRIAZOLO(34A)PHTHALAZIN6YL)BENZENESULFONAMIDE
N(furan2ylmethyl)2methyl5(3methyl(124)triazolo(34a)phthalazin6yl)benzenesulfonamide
ZINC000001061443
ZINC01061443
ZINC1061443

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Available files

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