Vitas-M small molecule compound
(2Z)-2-[(3-nitrophenyl)imino]-2,5-dihydro-1,3-thiazol-4-ol
Catalog ID
STK846553
SMILES OC1=N/C(=N/c2cccc(c2)[N+](=O)[O-])/SC1
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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 C9H7N3O3S MW 237.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N3O3S/c13-8-5-16-9(11-8)10-6-2-1-3-7(4-6)12(14)15/h1-4H,5H2,(H,10,11,13)InChIKey
ZOGUWKDWVNVDOL-UHFFFAOYSA-NSynonyms
33260-39-833260398
MFCD04077677
OC1=NC(=Nc2cccc(c2)(N+)(=O)(O))SC1
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