Vitas-M small molecule compound

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

Catalog ID
STK808933
SMILES COc1ccccc1OCC(=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/c1-23-15-4-2-3-5-16(15)24-10-17(22)21-18-20-14(11-25-18)12-6-8-13(19)9-7-12/h2-9,11H,10H2,1H3,(H,20,21,22)
InChIKey
GBPFWVHHHGXOKP-UHFFFAOYSA-N
Synonyms
331454-80-9
331454809
COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC18H15ClN2O3Sc12315423516(15)241017(22)21182014(112518)126813(19)9712h2911H10H21H3(H202122)
MFCD02941728
N(4(4chlorophenyl)13thiazol2yl)2(2methoxyphenoxy)acetamide
N(4(4CHLOROPHENYL)THIAZOL2YL)2(2METHOXYPHENOXY)ACETAMIDE
ZINC000001091464
ZINC01091464
ZINC1091464

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Available files

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