Vitas-M small molecule compound

ethyl (5-{[(2,4-dichlorophenyl)carbonyl]amino}-1,3,4-thiadiazol-2-yl)acetate

Catalog ID
STL005862
SMILES CCOC(=O)Cc1nnc(s1)NC(=O)c1ccc(cc1Cl)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 C13H11Cl2N3O3S MW 360.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11Cl2N3O3S/c1-2-21-11(19)6-10-17-18-13(22-10)16-12(20)8-4-3-7(14)5-9(8)15/h3-5H,2,6H2,1H3,(H,16,18,20)
InChIKey
UFFVWVCCMMVNAA-UHFFFAOYSA-N
Synonyms
714246-26-1
714246261
CCOC(=O)CC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)Cl)Cl
ETHYL((5Z)5(((24DICHLOROPHENYL)CARBONYL)IMINO)45DIHYDRO134THIADIAZOL2YL)ACETATE
ETHYL(5(((24DICHLOROPHENYL)CARBONYL)AMINO)134THIADIAZOL2YL)ACETATE
ETHYL2(5((24DICHLOROBENZOYL)AMINO)134THIADIAZOL2YL)ACETATE
ethyl2(5(24dichlorobenzamido)134thiadiazol2yl)acetate
InChI=1SC13H11Cl2N3O3Sc122111(19)610171813(2210)1612(20)8437(14)59(8)15h35H26H21H3(H161820)
MFCD01008647
ZINC000002442908
ZINC02442908
ZINC2442908

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Available files

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