Vitas-M small molecule compound

2-(4-fluorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide

Catalog ID
STK069855
SMILES O=C(Nc1ncc(s1)[N+](=O)[O-])Cc1ccc(cc1)F

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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 C11H8FN3O3S MW 281.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8FN3O3S/c12-8-3-1-7(2-4-8)5-9(16)14-11-13-6-10(19-11)15(17)18/h1-4,6H,5H2,(H,13,14,16)
InChIKey
FKVULPHUKXJMJG-UHFFFAOYSA-N
Synonyms
432510-87-7
2(4FLUOROPHENYL)N(5NITRO(13THIAZOL2YL))ACETAMIDE
2(4FLUOROPHENYL)N(5NITRO13THIAZOL2YL)ACETAMIDE
432510877
C1=CC(=CC=C1CC(=O)NC2=NC=C(S2)(N+)(=O)(O))F
InChI=1SC11H8FN3O3Sc128317(248)59(16)141113610(1911)15(17)18h146H5H2(H131416)
MFCD03043057
O=C(Nc1ncc(s1)(N+)(=O)(O))Cc1ccc(cc1)F
STK069855
ZINC000004599381
ZINC04599381
ZINC4599381

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Available files

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