Vitas-M small molecule compound

2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(pyridin-3-yl)acetamide

Catalog ID
STL010649
SMILES COc1ccc(cc1)c1scc(n1)CC(=O)Nc1cccnc1

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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 C17H15N3O2S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2S/c1-22-15-6-4-12(5-7-15)17-20-14(11-23-17)9-16(21)19-13-3-2-8-18-10-13/h2-8,10-11H,9H2,1H3,(H,19,21)
InChIKey
UIFNMLSXXTXSAK-UHFFFAOYSA-N
Synonyms
924146-47-4
2(2(4methoxyphenyl)13thiazol4yl)N(pyridin3yl)acetamide
2(2(4methoxyphenyl)13thiazol4yl)Npyridin3ylacetamide
2(2(4methoxyphenyl)thiazol4yl)N(pyridin3yl)acetamide
924146474
COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CN=CC=C3
InChI=1SC17H15N3O2Sc122156412(5715)172014(112317)916(21)1913328181013h281011H9H21H3(H1921)
MFCD08524428
ZINC000008991733
ZINC08991733
ZINC8991733

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Available files

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