Vitas-M small molecule compound

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

Catalog ID
STK386736
SMILES CC(=O)NC1=NN(C(S1)c1ccc(cc1)OC(=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 C14H15N3O4S MW 321.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O4S/c1-8(18)15-14-16-17(9(2)19)13(22-14)11-4-6-12(7-5-11)21-10(3)20/h4-7,13H,1-3H3,(H,15,16,18)
InChIKey
FBJKTMYERRLWNM-UHFFFAOYSA-N
Synonyms
329689-19-2
(4(5ACETAMIDO3ACETYL2H134THIADIAZOL2YL)PHENYL)ACETATE
329689192
4(3ACETYL5(ACETYLAMINO)23DIHYDRO134THIADIAZOL2YL)PHENYLACETATE
CC(=O)NC1=NN(C(S1)C2=CC=C(C=C2)OC(=O)C)C(=O)C
InChI=1SC14H15N3O4Sc18(18)15141617(9(2)19)13(2214)114612(7511)2110(3)20h4713H13H3(H151618)
MFCD01841958
ZINC000000273416
ZINC000000273417

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Available files

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