Vitas-M small molecule compound

N-{2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}-2-phenoxyacetamide

Catalog ID
STK601312
SMILES COc1cccc(c1)c1scc(n1)CCNC(=O)COc1ccccc1

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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 C20H20N2O3S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3S/c1-24-18-9-5-6-15(12-18)20-22-16(14-26-20)10-11-21-19(23)13-25-17-7-3-2-4-8-17/h2-9,12,14H,10-11,13H2,1H3,(H,21,23)
InChIKey
XHLQXCIVNJRGEI-UHFFFAOYSA-N
Synonyms
899379-56-7
899379567
COC1=CC=CC(=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=CC=C3
InChI=1SC20H20N2O3Sc1241895615(1218)202216(142620)10112119(23)1325177324817h291214H101113H21H3(H2123)
MFCD07642345
N(2(2(3methoxyphenyl)13thiazol4yl)ethyl)2phenoxyacetamide
N(2(2(3methoxyphenyl)thiazol4yl)ethyl)2phenoxyacetamide
ZINC000005484455
ZINC05484455
ZINC5484455

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Available files

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