Vitas-M small molecule compound

1-{4-[(6-nitro-1,1-dioxido-1,2-benzothiazol-3-yl)oxy]phenyl}ethanone

Catalog ID
STL287112
SMILES CC(=O)c1ccc(cc1)OC1=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 C15H10N2O6S MW 346.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N2O6S/c1-9(18)10-2-5-12(6-3-10)23-15-13-7-4-11(17(19)20)8-14(13)24(21,22)16-15/h2-8H,1H3
InChIKey
SQDBCDVVQBCKSF-UHFFFAOYSA-N
Synonyms

1(4((6nitro11dioxido12benzothiazol3yl)oxy)phenyl)ethanone
1(4((6nitro11dioxo12benzothiazol3yl)oxy)phenyl)ethanone
1ACETYL4(6NITRO11DIOXOBENZO(D)12THIAZOLIN3YLOXY)BENZENE
CC(=O)C1=CC=C(C=C1)OC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
CC(=O)c1ccc(cc1)OC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC15H10N2O6Sc19(18)102512(6310)2315137411(17(19)20)814(13)24(2122)1615h28H1H3
MFCD02645283
ZINC000095481795
ZINC95481795

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Available files

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