Vitas-M small molecule compound

N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(4-fluorophenoxy)acetamide

Catalog ID
STK847175
SMILES Fc1ccc(cc1)OCC(=O)/N=c/1\sc2c([nH]1)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 C15H11FN2O2S MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11FN2O2S/c16-10-5-7-11(8-6-10)20-9-14(19)18-15-17-12-3-1-2-4-13(12)21-15/h1-8H,9H2,(H,17,18,19)
InChIKey
JEHBGRCXCSLYMH-UHFFFAOYSA-N
Synonyms
312281-06-4
312281064
C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)F
Fc1ccc(cc1)OCC(=O)N=c1sc2c((nH)1)cccc2
InChI=1SC15H11FN2O2Sc16105711(8610)20914(19)18151712312413(12)2115h18H9H2(H171819)
MFCD03804834
N((2Z)13benzothiazol2(3H)ylidene)2(4fluorophenoxy)acetamide
N(BENZO(D)THIAZOL2YL)2(4FLUOROPHENOXY)ACETAMIDE
ZINC000001244199
ZINC01244199
ZINC1244199

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Available files

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