Vitas-M small molecule compound

3-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide

Catalog ID
STK414606
SMILES COc1ccc(cc1)CCC(=O)Nc1nccs1

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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 C13H14N2O2S MW 262.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2S/c1-17-11-5-2-10(3-6-11)4-7-12(16)15-13-14-8-9-18-13/h2-3,5-6,8-9H,4,7H2,1H3,(H,14,15,16)
InChIKey
MPSJXLCOXZQDGX-UHFFFAOYSA-N
Synonyms

3(4methoxyphenyl)N(13thiazol2yl)propanamide
COC1=CC=C(C=C1)CCC(=O)NC2=NC=CS2
InChI=1SC13H14N2O2Sc117115210(3611)4712(16)151314891813h235689H47H21H3(H141516)
MFCD01343607
ZINC000002736753
ZINC02736753
ZINC2736753

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Available files

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