Vitas-M small molecule compound

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

Catalog ID
STK360358
SMILES COc1ccccc1CCC(=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/c1-17-11-5-3-2-4-10(11)6-7-12(16)15-13-14-8-9-18-13/h2-5,8-9H,6-7H2,1H3,(H,14,15,16)
InChIKey
CFXKSPCNUWAEBK-UHFFFAOYSA-N
Synonyms
764701-59-9
3(2methoxyphenyl)N(13thiazol2yl)propanamide
764701599
COC1=CC=CC=C1CCC(=O)NC2=NC=CS2
InChI=1SC13H14N2O2Sc11711532410(11)6712(16)151314891813h2589H67H21H3(H141516)
MFCD06343468
ZINC000002642697
ZINC02642697
ZINC2642697

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Available files

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