Vitas-M small molecule compound

Catalog ID
STK570756
SMILES CC(=O)c1ccc(cc1)Nc1nc2ccccc2[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 C22H16N6O3S2 MW 476.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N6O3S2/c1-13(29)14-9-11-15(12-10-14)23-21-22(25-17-6-3-2-5-16(17)24-21)28-33(30,31)19-8-4-7-18-20(19)27-32-26-18/h2-12H,1H3,(H,23,24)(H,25,28)
InChIKey
XOKSRIUGVHNQJK-UHFFFAOYSA-N
Synonyms
1004444-25-0
1004444250
CC(=O)c1ccc(cc1)Nc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
MFCD05725989
ZINC000002427521

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Available files

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