Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[(2E)-4-phenyl-1,3-thiazol-2(3H)-ylidene]acetamide

Catalog ID
STK850294
SMILES Clc1ccc(cc1)OCC(=O)/N=c\1/scc([nH]1)c1ccccc1

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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 C17H13ClN2O2S MW 344.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O2S/c18-13-6-8-14(9-7-13)22-10-16(21)20-17-19-15(11-23-17)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,19,20,21)
InChIKey
VPFOHMMLGUXLCX-UHFFFAOYSA-N
Synonyms
37666-23-2
2(4chlorophenoxy)N((2E)4phenyl13thiazol2(3H)ylidene)acetamide
37666232
Clc1ccc(cc1)OCC(=O)N=c1scc((nH)1)c1ccccc1
MFCD07209620
ZINC000017015428

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Available files

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