Vitas-M small molecule compound

Catalog ID
STL056545
SMILES CC(=O)Nc1ccc(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 C22H17N7O3S2 MW 491.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N7O3S2/c1-13(30)23-14-9-11-15(12-10-14)24-21-22(26-17-6-3-2-5-16(17)25-21)29-34(31,32)19-8-4-7-18-20(19)28-33-27-18/h2-12H,1H3,(H,23,30)(H,24,25)(H,26,29)
InChIKey
AVVJHYLPDXHYTO-UHFFFAOYSA-N
Synonyms
1004717-57-0
1004717570
CC(=O)Nc1ccc(cc1)Nc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
MFCD05734933
ZINC000002417485

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Available files

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