Vitas-M small molecule compound

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methylphenoxy)acetamide

Catalog ID
STK520329
SMILES O=C(NC1=NCCS1)COc1ccccc1C

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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 C12H14N2O2S MW 250.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O2S/c1-9-4-2-3-5-10(9)16-8-11(15)14-12-13-6-7-17-12/h2-5H,6-8H2,1H3,(H,13,14,15)
InChIKey
VTDBLIGOEROGEY-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NC2=NCCS2
InChI=1SC12H14N2O2Sc19423510(9)16811(15)141213671712h25H68H21H3(H131415)
MFCD03242541
N(45dihydro13thiazol2yl)2(2methylphenoxy)acetamide
N(45DIHYDROTHIAZOL2YL)2OTOLYLOXYACETAMIDE
ZINC000000513823
ZINC00513823
ZINC513823

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Available files

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