Vitas-M small molecule compound

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

Catalog ID
STL239454
SMILES COCCNS(=O)(=O)c1ccc(c(c1)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 C20H21N5O3S MW 411.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O3S/c1-13-8-9-15(29(26,27)21-10-11-28-3)12-18(13)20-23-22-19-17-7-5-4-6-16(17)14(2)24-25(19)20/h4-9,12,21H,10-11H2,1-3H3
InChIKey
KAEPTCSGTQRLDQ-UHFFFAOYSA-N
Synonyms
587011-57-2
587011572
CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C2=NN=C3N2N=C(C4=CC=CC=C43)C
InChI=1SC20H21N5O3Sc1138915(29(2627)211011283)1218(13)2023221917754616(17)14(2)2425(19)20h491221H1011H213H3
MFCD04033372
N(2methoxyethyl)4methyl3(6methyl(124)triazolo(34a)phthalazin3yl)benzenesulfonamide
ZINC000002396883
ZINC02396883
ZINC2396883

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Available files

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