Vitas-M small molecule compound
1-{4-[(6-nitro-1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenyl}ethanone
Catalog ID
STK754145
SMILES CC(=O)c1ccc(cc1)NC1=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 C15H11N3O5S MW 345.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O5S/c1-9(19)10-2-4-11(5-3-10)16-15-13-7-6-12(18(20)21)8-14(13)24(22,23)17-15/h2-8H,1H3,(H,16,17)InChIKey
NSYOXQIIQBMPOY-UHFFFAOYSA-NSynonyms
313957-78-71(4((6nitro11dioxido12benzothiazol3yl)amino)phenyl)ethanone
1(4((6NITRO11DIOXO12BENZOTHIAZOL3YL)AMINO)PHENYL)ETHANONE
313957787
CC(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
CC(=O)c1ccc(cc1)NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC15H11N3O5Sc19(19)102411(5310)1615137612(18(20)21)814(13)24(2223)1715h28H1H3(H1617)
MFCD00486308
ZINC000004180959
ZINC04180959
ZINC4180959
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