Vitas-M small molecule compound

2-[3-acetyl-5-(acetylamino)-2-methyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]-4-chlorophenyl acetate

Catalog ID
STL444531
SMILES CC(=O)NC1=NN(C(S1)(C)c1cc(Cl)ccc1OC(=O)C)C(=O)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 C15H16ClN3O4S MW 369.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN3O4S/c1-8(20)17-14-18-19(9(2)21)15(4,24-14)12-7-11(16)5-6-13(12)23-10(3)22/h5-7H,1-4H3,(H,17,18,20)
InChIKey
DDCYZXPYHCKQBK-UHFFFAOYSA-N
Synonyms
866814-14-4
(2(5ACETAMIDO3ACETYL2METHYL134THIADIAZOL2YL)4CHLOROPHENYL)ACETATE
2(3acetyl5(acetylamino)2methyl23dihydro134thiadiazol2yl)4chlorophenylacetate
866814144
CC(=O)NC1=NN(C(S1)(C)C2=C(C=CC(=C2)Cl)OC(=O)C)C(=O)C
InChI=1SC15H16ClN3O4Sc18(20)17141819(9(2)21)15(42414)12711(16)5613(12)2310(3)22h57H14H3(H171820)
MFCD06197405
ZINC000001410597
ZINC000001410598

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Available files

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