Vitas-M small molecule compound

N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-chlorophenoxy)acetamide

Catalog ID
STK949508
SMILES O=C(Nc1ncc(s1)Cc1ccccc1)COc1ccccc1Cl

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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 C18H15ClN2O2S MW 358.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O2S/c19-15-8-4-5-9-16(15)23-12-17(22)21-18-20-11-14(24-18)10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,20,21,22)
InChIKey
GHMVPSMRPALULF-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENOXY)N(5BENZYL(13THIAZOL2YL))ACETAMIDE
C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3Cl
InChI=1SC18H15ClN2O2Sc1915845916(15)231217(22)2118201114(2418)10136213713h1911H1012H2(H202122)
MFCD02222979
N(5benzyl13thiazol2yl)2(2chlorophenoxy)acetamide
ZINC000000848398
ZINC00848398
ZINC848398

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Available files

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