Vitas-M small molecule compound

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

Catalog ID
STK777797
SMILES COCCNS(=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 C20H21N5O4S MW 427.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O4S/c1-13-15-6-4-5-7-16(15)20-23-22-19(25(20)24-13)14-8-9-17(29-3)18(12-14)30(26,27)21-10-11-28-2/h4-9,12,21H,10-11H2,1-3H3
InChIKey
RCDCXMPRMRBZLY-UHFFFAOYSA-N
Synonyms
578698-92-7
2methoxyN(2methoxyethyl)5(6methyl(124)triazolo(34a)phthalazin3yl)benzenesulfonamide
578698927
CC1=NN2C(=NN=C2C3=CC=CC=C13)C4=CC(=C(C=C4)OC)S(=O)(=O)NCCOC
InChI=1SC20H21N5O4Sc11315645716(15)20232219(25(20)2413)148917(293)18(1214)30(2627)211011282h491221H1011H213H3
MFCD04029141
ZINC000002386528
ZINC02386528
ZINC2386528

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Available files

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