Vitas-M small molecule compound

2-(4-chloro-2-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK391007
SMILES O=C(Nc1nccs1)COc1ccc(cc1C)Cl

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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 C12H11ClN2O2S MW 282.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN2O2S/c1-8-6-9(13)2-3-10(8)17-7-11(16)15-12-14-4-5-18-12/h2-6H,7H2,1H3,(H,14,15,16)
InChIKey
SIVJBYOPHAOOMT-UHFFFAOYSA-N
Synonyms

2(4chloro2methylphenoxy)N(13thiazol2yl)acetamide
2(4CHLORO2METHYLPHENOXY)N(THIAZOL2YL)ACETAMIDE
2(4CHLORO2METHYLPHENOXY)NTHIAZOL2YLACETAMIDE
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC=CS2
InChI=1SC12H11ClN2O2Sc1869(13)2310(8)17711(16)151214451812h26H7H21H3(H141516)
MFCD01025342
ZINC000000122616
ZINC00122616
ZINC122616

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Available files

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