Vitas-M small molecule compound

N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-propoxybenzamide

Catalog ID
STL209953
SMILES CCCOc1ccccc1C(=O)NCc1csc(n1)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/c1-3-8-19-14-7-5-4-6-13(14)15(18)16-9-12-10-20-11(2)17-12/h4-7,10H,3,8-9H2,1-2H3,(H,16,18)
InChIKey
YDMIIGHRWQLECA-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC=C1C(=O)NCC2=CSC(=N2)C
InChI=1SC15H18N2O2Sc1381914754613(14)15(18)16912102011(2)1712h4710H389H212H3(H1618)
MFCD12920871
N((2methyl13thiazol4yl)methyl)2propoxybenzamide
ZINC000015832286
ZINC15832286

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Available files

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