Vitas-M small molecule compound

2-(3-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Catalog ID
STK488140
SMILES Cc1cccc(c1)OC(C(=O)Nc1ncc(s1)C)C

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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 C14H16N2O2S MW 276.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2S/c1-9-5-4-6-12(7-9)18-11(3)13(17)16-14-15-8-10(2)19-14/h4-8,11H,1-3H3,(H,15,16,17)
InChIKey
ZIZGZBRBCLFVDD-UHFFFAOYSA-N
Synonyms

2(3methylphenoxy)N(5methyl13thiazol2yl)propanamide
CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC=C(S2)C
InChI=1SC14H16N2O2Sc1954612(79)1811(3)13(17)161415810(2)1914h4811H13H3(H151617)
MFCD04808005
N(5METHYL(13THIAZOL2YL))2(3METHYLPHENOXY)PROPANAMIDE
ZINC000003524297
ZINC000003524298

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Available files

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