Vitas-M small molecule compound

methyl [4-(2-methyl-1,3-thiazol-4-yl)phenoxy]acetate

Catalog ID
STK913958
SMILES COC(=O)COc1ccc(cc1)c1csc(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 C13H13NO3S MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13NO3S/c1-9-14-12(8-18-9)10-3-5-11(6-4-10)17-7-13(15)16-2/h3-6,8H,7H2,1-2H3
InChIKey
GPRAUWHCHMTLCP-UHFFFAOYSA-N
Synonyms
1232805-61-6
1232805616
CC1=NC(=CS1)C2=CC=C(C=C2)OCC(=O)OC
InChI=1SC13H13NO3Sc191412(8189)103511(6410)17713(15)162h368H7H212H3
methyl(4(2methyl13thiazol4yl)phenoxy)acetate
methyl2(4(2methyl13thiazol4yl)phenoxy)acetate
MFCD18175452
ZINC000044858602
ZINC44858602

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Available files

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