Vitas-M small molecule compound

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

Catalog ID
STL010949
SMILES CCCCN(S(=O)(=O)c1cc(ccc1C)c1nnc2n1nc(C)c1c2cccc1)C

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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 C22H25N5O2S MW 423.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O2S/c1-5-6-13-26(4)30(28,29)20-14-17(12-11-15(20)2)21-23-24-22-19-10-8-7-9-18(19)16(3)25-27(21)22/h7-12,14H,5-6,13H2,1-4H3
InChIKey
IQBAGXZJJPJYAX-UHFFFAOYSA-N
Synonyms
573933-10-5
573933105
CCCCN(C)S(=O)(=O)C1=C(C=CC(=C1)C2=NN=C3N2N=C(C4=CC=CC=C43)C)C
InChI=1SC22H25N5O2Sc1561326(4)30(2829)201417(121115(20)2)21232422191087918(19)16(3)2527(21)22h71214H5613H214H3
MFCD04019784
NbutylN2dimethyl5(6methyl(124)triazolo(34a)phthalazin3yl)benzenesulfonamide
ZINC000002195465
ZINC02195465
ZINC2195465

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Available files

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