Vitas-M small molecule compound

2-chloro-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-nitrobenzamide

Catalog ID
STK122369
SMILES Fc1ccc(cc1)c1nc(sc1C)NC(=O)c1ccc(cc1Cl)[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 C17H11ClFN3O3S MW 391.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClFN3O3S/c1-9-15(10-2-4-11(19)5-3-10)20-17(26-9)21-16(23)13-7-6-12(22(24)25)8-14(13)18/h2-8H,1H3,(H,20,21,23)
InChIKey
WCHHBJAWLOAJQT-UHFFFAOYSA-N
Synonyms

2CHLORON(4(4FLUOROPHENYL)5METHYL13THIAZOL2YL)4NITROBENZAMIDE
CC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2)(N+)(=O)(O))Cl)C3=CC=C(C=C3)F
Fc1ccc(cc1)c1nc(sc1C)NC(=O)c1ccc(cc1Cl)(N+)(=O)(O)
InChI=1SC17H11ClFN3O3Sc1915(102411(19)5310)2017(269)2116(23)137612(22(24)25)814(13)18h28H1H3(H202123)
MFCD03994775
ZINC000001135716
ZINC01135716
ZINC1135716

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Available files

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