Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Catalog ID
STL260868
SMILES COc1ccc2c(c1)sc(n2)NC(=O)/C=C/c1ccccc1Cl

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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/c1-22-12-7-8-14-15(10-12)23-17(19-14)20-16(21)9-6-11-4-2-3-5-13(11)18/h2-10H,1H3,(H,19,20,21)/b9-6+
InChIKey
AAMXSLMMVPQFPF-RMKNXTFCSA-N
Synonyms
349538-36-9
(2E)3(2chlorophenyl)N(6methoxy13benzothiazol2yl)prop2enamide
(E)3(2chlorophenyl)N(6methoxybenzo(d)thiazol2yl)acrylamide
349538369
COc1ccc2c(c1)sc(n2)NC(=O)C=Cc1ccccc1Cl
MFCD02862510
ZINC000009087854

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Available files

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