Vitas-M small molecule compound

Catalog ID
STK568158
SMILES OC(=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 C21H14N6O4S2 MW 478.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N6O4S2/c28-21(29)12-8-10-13(11-9-12)22-19-20(24-15-5-2-1-4-14(15)23-19)27-33(30,31)17-7-3-6-16-18(17)26-32-25-16/h1-11H,(H,22,23)(H,24,27)(H,28,29)
InChIKey
ARMUFFXXBAJXFD-UHFFFAOYSA-N
Synonyms
957010-97-8
957010978
MFCD05733551
OC(=O)c1ccc(cc1)Nc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
ZINC000003259796

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Available files

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