Vitas-M small molecule compound

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

Catalog ID
STK796103
SMILES COc1ccc(cc1c1nnc2n1nc(C)c1c2cccc1)S(=O)(=O)NCc1ccccc1

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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 C24H21N5O3S MW 459.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O3S/c1-16-19-10-6-7-11-20(19)23-26-27-24(29(23)28-16)21-14-18(12-13-22(21)32-2)33(30,31)25-15-17-8-4-3-5-9-17/h3-14,25H,15H2,1-2H3
InChIKey
FAXACSZEHNKINH-UHFFFAOYSA-N
Synonyms
697244-77-2
697244772
CC1=NN2C(=NN=C2C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4)OC)C5=CC=CC=C15
InChI=1SC24H21N5O3Sc1161910671120(19)23262724(29(23)2816)211418(121322(21)322)33(3031)2515178435917h31425H15H212H3
MFCD05682282
Nbenzyl4methoxy3(6methyl(124)triazolo(34a)phthalazin3yl)benzenesulfonamide
ZINC000001427755
ZINC01427755
ZINC1427755

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Available files

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