Vitas-M small molecule compound

1-(5-nitrothiophen-2-yl)ethanone

Catalog ID
STK279682
SMILES CC(=O)c1ccc(s1)[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 C6H5NO3S MW 171.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H5NO3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3H,1H3
InChIKey
CMXUIQITENCDHH-UHFFFAOYSA-N
Synonyms
39565-00-9
1(5NITRO2THIENYL)ETHAN1ONE
1(5NITRO2THIENYL)ETHANONE
1(5NITRO2THIOPHENYL)ETHANONE
1(5NITROTHIOPHEN2YL)ETHAN1ONE
1(5nitrothiophen2yl)ethanone
2ACETYL5NITROTHIOPHENE
39565009
5NITRO2ACETYLTHIOPHENE
CC(=O)C1=CC=C(S1)(N+)(=O)(O)
CC(=O)c1ccc(s1)(N+)(=O)(O)
ETHANONE1(5NITRO2THIENYL)
ETHANONE1(5NITRO2THIENYL)(9CI)
InChI=1SC6H5NO3Sc14(8)5236(115)7(9)10h23H1H3
KETONEMETHYL(5NITRO2THIENYL)
MFCD00041211
THIOPHENE2ACETYL5NITRO
ZINC000000085317
ZINC00085317
ZINC85317

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Available files

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