Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)acetamide

Catalog ID
STK490923
SMILES O=C(Cc1ccccc1F)Nc1nc2c(s1)cccc2

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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 C15H11FN2OS MW 286.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11FN2OS/c16-11-6-2-1-5-10(11)9-14(19)18-15-17-12-7-3-4-8-13(12)20-15/h1-8H,9H2,(H,17,18,19)
InChIKey
WBGIFRUWPYDCHR-UHFFFAOYSA-N
Synonyms
723251-36-3
723251363
C1=CC=C(C(=C1)CC(=O)NC2=NC3=CC=CC=C3S2)F
InChI=1SC15H11FN2OSc1611621510(11)914(19)18151712734813(12)2015h18H9H2(H171819)
MFCD01173762
N(13benzothiazol2yl)2(2fluorophenyl)acetamide
NBENZOTHIAZOL2YL2(2FLUOROPHENYL)ACETAMIDE
ZINC000000482708
ZINC00482708
ZINC482708

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Available files

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