Vitas-M small molecule compound

Catalog ID
STL049795
SMILES CC(CNc1nc2ccccc2[nH]/c/1=N\S(=O)(=O)c1cccc2c1nsn2)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 C18H18N6O2S2 MW 414.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6O2S2/c1-11(2)10-19-17-18(21-13-7-4-3-6-12(13)20-17)24-28(25,26)15-9-5-8-14-16(15)23-27-22-14/h3-9,11H,10H2,1-2H3,(H,19,20)(H,21,24)
InChIKey
AMVXIFVRWDHNBZ-UHFFFAOYSA-N
Synonyms
1002008-26-5
1002008265
CC(C)CNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43
CC(CNc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2)C
InChI=1SC18H18N6O2S2c111(2)10191718(2113743612(13)2017)2428(2526)159581416(15)23272214h3911H10H212H3(H1920)(H2124)
MFCD05728114
N(3(2METHYLPROPYLAMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002412703
ZINC02412703
ZINC2412703

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Available files

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