Vitas-M small molecule compound
6-nitro-3-(2-propylphenoxy)-1,2-benzothiazole 1,1-dioxide
Catalog ID
STK749005
SMILES CCCc1ccccc1OC1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-]
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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 C16H14N2O5S MW 346.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O5S/c1-2-5-11-6-3-4-7-14(11)23-16-13-9-8-12(18(19)20)10-15(13)24(21,22)17-16/h3-4,6-10H,2,5H2,1H3InChIKey
ROWIEUMCCQCRLY-UHFFFAOYSA-NSynonyms
6nitro3(2propylphenoxy)12benzothiazole11dioxide
CCCC1=CC=CC=C1OC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
CCCc1ccccc1OC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC16H14N2O5Sc12511634714(11)2316139812(18(19)20)1015(13)24(2122)1716h34610H25H21H3
MFCD00468323
ZINC000004410271
ZINC04410271
ZINC4410271
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