Vitas-M small molecule compound

ethyl [(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)oxy]acetate

Catalog ID
STK097041
SMILES CCOC(=O)COc1c(Cl)cc(c2c1nsn2)Cl

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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 C10H8Cl2N2O3S MW 307.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8Cl2N2O3S/c1-2-16-7(15)4-17-10-6(12)3-5(11)8-9(10)14-18-13-8/h3H,2,4H2,1H3
InChIKey
SGJDPGGWWMIAJZ-UHFFFAOYSA-N
Synonyms

(57DICHLOROBENZO(125)THIADIAZOL4YLOXY)ACETICACIDETHYLESTER
ACETICACID2((57DICHLORO213BENZOTHIADIAZOL4YL)OXY)ETHYLESTER
CCOC(=O)COC1=C(C=C(C2=NSN=C12)Cl)Cl
CCOC(=O)COc1c(Cl)cc(c2c1nsn2)Cl
ETHYL((57DICHLORO213BENZOTHIADIAZOL4YL)OXY)ACETATE
ETHYL2((57DICHLORO213BENZOTHIADIAZOL4YL)OXY)ACETATE
InChI=1SC10H8Cl2N2O3Sc12167(15)417106(12)35(11)89(10)1418138h3H24H21H3
MFCD01365556
STK097041
ZINC000005073846
ZINC05073846
ZINC5073846

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Available files

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