Vitas-M small molecule compound

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

Catalog ID
STL364110
SMILES COCCNS(=O)(=O)c1ccc(c(c1)c1nnc2n1nc(C)c1c2cccc1)OC

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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 C20H21N5O4S MW 427.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O4S/c1-13-15-6-4-5-7-16(15)19-22-23-20(25(19)24-13)17-12-14(8-9-18(17)29-3)30(26,27)21-10-11-28-2/h4-9,12,21H,10-11H2,1-3H3
InChIKey
RRDMHJLEUSZGHZ-UHFFFAOYSA-N
Synonyms
849000-13-1
4methoxyN(2methoxyethyl)3(6methyl(124)triazolo(34a)phthalazin3yl)benzenesulfonamide
849000131
CC1=NN2C(=NN=C2C3=C(C=CC(=C3)S(=O)(=O)NCCOC)OC)C4=CC=CC=C14
InChI=1SC20H21N5O4Sc11315645716(15)19222320(25(19)2413)171214(8918(17)293)30(2627)211011282h491221H1011H213H3
MFCD05679788
ZINC000002448861
ZINC02448861
ZINC2448861

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Available files

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