Vitas-M small molecule compound

Catalog ID
STL050232
SMILES CCCCCCNc1nc2ccccc2[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 C20H22N6O2S2 MW 442.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N6O2S2/c1-2-3-4-7-13-21-19-20(23-15-10-6-5-9-14(15)22-19)26-30(27,28)17-12-8-11-16-18(17)25-29-24-16/h5-6,8-12H,2-4,7,13H2,1H3,(H,21,22)(H,23,26)
InChIKey
HSRMKCQOLRILRE-UHFFFAOYSA-N
Synonyms
1001785-33-6
1001785336
CCCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43
CCCCCCNc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC20H22N6O2S2c1234713211920(23151065914(15)2219)2630(2728)17128111618(17)25292416h56812H24713H21H3(H2122)(H2326)
MFCD05738740
N(3(HEXYLAMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002407299
ZINC02407299
ZINC2407299

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Available files

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