Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Catalog ID
STK486785
SMILES Cc1cnc(s1)NC(=O)C(Oc1ccc(c(c1)C)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 C15H18N2O2S MW 290.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2S/c1-9-5-6-13(7-10(9)2)19-12(4)14(18)17-15-16-8-11(3)20-15/h5-8,12H,1-4H3,(H,16,17,18)
InChIKey
LRDZPYMDXXODII-UHFFFAOYSA-N
Synonyms

2(34DIMETHYLPHENOXY)N(5METHYL(13THIAZOL2YL))PROPANAMIDE
2(34dimethylphenoxy)N(5methyl13thiazol2yl)propanamide
CC1=C(C=C(C=C1)OC(C)C(=O)NC2=NC=C(S2)C)C
InChI=1SC15H18N2O2Sc195613(710(9)2)1912(4)14(18)171516811(3)2015h5812H14H3(H161718)
MFCD09431096
ZINC000013330293
ZINC000013330295

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Available files

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