Vitas-M small molecule compound

Catalog ID
STK568272
SMILES CC(CCNc1nc2ccccc2[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 C19H20N6O2S2 MW 428.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6O2S2/c1-12(2)10-11-20-18-19(22-14-7-4-3-6-13(14)21-18)25-29(26,27)16-9-5-8-15-17(16)24-28-23-15/h3-9,12H,10-11H2,1-2H3,(H,20,21)(H,22,25)
InChIKey
RKXVSPPXCOYQSI-UHFFFAOYSA-N
Synonyms
1008903-40-9
1008903409
CC(C)CCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43
CC(CCNc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2)C
InChI=1SC19H20N6O2S2c112(2)1011201819(2214743613(14)2118)2529(2627)169581517(16)24282315h3912H1011H212H3(H2021)(H2225)
MFCD05732125
N(3(3METHYLBUTYLAMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000001294437
ZINC1294437

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Available files

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