Vitas-M small molecule compound

2-[(4-chloro-3-methylphenoxy)methyl]-1,3-benzothiazole

Catalog ID
STK103664
SMILES Clc1ccc(cc1C)OCc1nc2c(s1)cccc2

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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 C15H12ClNOS MW 289.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNOS/c1-10-8-11(6-7-12(10)16)18-9-15-17-13-4-2-3-5-14(13)19-15/h2-8H,9H2,1H3
InChIKey
GDVOAULIAJGYSY-UHFFFAOYSA-N
Synonyms

2((4CHLORO3METHYLPHENOXY)METHYL)13BENZOTHIAZOLE
CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)Cl
InChI=1SC15H12ClNOSc110811(6712(10)16)189151713423514(13)1915h28H9H21H3
MFCD04126617
ZINC000000617496
ZINC00617496
ZINC617496

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Available files

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