Vitas-M small molecule compound

Catalog ID
STL055246
SMILES CCCCCCCNc1nc2ccccc2[nH]/c/1=N\S(=O)(=O)c1cccc2c1nsn2

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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 C21H24N6O2S2 MW 456.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N6O2S2/c1-2-3-4-5-8-14-22-20-21(24-16-11-7-6-10-15(16)23-20)27-31(28,29)18-13-9-12-17-19(18)26-30-25-17/h6-7,9-13H,2-5,8,14H2,1H3,(H,22,23)(H,24,27)
InChIKey
KIKDDUARZBGULN-UHFFFAOYSA-N
Synonyms
1009191-49-4
1009191494
CCCCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43
CCCCCCCNc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC21H24N6O2S2c12345814222021(241611761015(16)2320)2731(2829)18139121719(18)26302517h67913H25814H21H3(H2223)(H2427)
MFCD05732868
N(3(HEPTYLAMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002409716
ZINC02409716
ZINC2409716

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Available files

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