Vitas-M small molecule compound

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK864002
SMILES COc1ccc(cc1)OCC(=O)Nc1scc(n1)c1ccc(cc1)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 C18H15ClN2O3S MW 374.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O3S/c1-23-14-6-8-15(9-7-14)24-10-17(22)21-18-20-16(11-25-18)12-2-4-13(19)5-3-12/h2-9,11H,10H2,1H3,(H,20,21,22)
InChIKey
GNZJOOFPLRCBJR-UHFFFAOYSA-N
Synonyms
462605-88-5
462605885
COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC18H15ClN2O3Sc123146815(9714)241017(22)21182016(112518)122413(19)5312h2911H10H21H3(H202122)
MFCD03243245
N(4(4chlorophenyl)13thiazol2yl)2(4methoxyphenoxy)acetamide
N(4(4CHLOROPHENYL)THIAZOL2YL)2(4METHOXYPHENOXY)ACETAMIDE
ZINC000001156889
ZINC01156889
ZINC1156889

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Available files

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