Vitas-M small molecule compound

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

Catalog ID
STK777792
SMILES OCCNS(=O)(=O)c1cc(ccc1OC)c1nnc2n1nc(C)c1c2cccc1

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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 C19H19N5O4S MW 413.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O4S/c1-12-14-5-3-4-6-15(14)19-22-21-18(24(19)23-12)13-7-8-16(28-2)17(11-13)29(26,27)20-9-10-25/h3-8,11,20,25H,9-10H2,1-2H3
InChIKey
JASNBKLCYGXQDI-UHFFFAOYSA-N
Synonyms
696607-33-7
696607337
CC1=NN2C(=NN=C2C3=CC=CC=C13)C4=CC(=C(C=C4)OC)S(=O)(=O)NCCO
InChI=1SC19H19N5O4Sc11214534615(14)19222118(24(19)2312)137816(282)17(1113)29(2627)2091025h38112025H910H212H3
MFCD04015969
N(2hydroxyethyl)2methoxy5(6methyl(124)triazolo(34a)phthalazin3yl)benzenesulfonamide
ZINC000002447857
ZINC02447857
ZINC2447857

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Available files

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