Vitas-M small molecule compound

ethyl (2,1,3-benzothiadiazol-4-yloxy)acetate

Catalog ID
STK862186
SMILES CCOC(=O)COc1cccc2c1nsn2

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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 C10H10N2O3S MW 238.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O3S/c1-2-14-9(13)6-15-8-5-3-4-7-10(8)12-16-11-7/h3-5H,2,6H2,1H3
InChIKey
SIZDQTFXNGXUNV-UHFFFAOYSA-N
Synonyms
29122-97-2
(BENZO(125)THIADIAZOL4YLOXY)ACETICACIDETHYLESTER
29122972
CCOC(=O)COC1=CC=CC2=NSN=C21
ethyl(213benzothiadiazol4yloxy)acetate
ETHYL2(213BENZOTHIADIAZOL4YLOXY)ACETATE
ETHYL2(BENZO(C)(125)THIADIAZOL4YLOXY)ACETATE
InChI=1SC10H10N2O3Sc12149(13)6158534710(8)1216117h35H26H21H3
MFCD01365562
ZINC000000323239
ZINC00323239
ZINC323239

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Available files

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