Vitas-M small molecule compound

(2E)-N-{5-[(4-fluorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}-3-(furan-2-yl)prop-2-enamide

Catalog ID
STK517918
SMILES O=C(Nc1nnc(s1)S(=O)(=O)Cc1ccc(cc1)F)/C=C/c1ccco1

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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 C16H12FN3O4S2 MW 393.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12FN3O4S2/c17-12-5-3-11(4-6-12)10-26(22,23)16-20-19-15(25-16)18-14(21)8-7-13-2-1-9-24-13/h1-9H,10H2,(H,18,19,21)/b8-7+
InChIKey
GLPLWQKDKQSNHX-BQYQJAHWSA-N
Synonyms
892633-31-7
(2E)N(5((4fluorobenzyl)sulfonyl)134thiadiazol2yl)3(furan2yl)prop2enamide
(E)N(5((4fluorobenzyl)sulfonyl)134thiadiazol2yl)3(furan2yl)acrylamide
(E)N(5((4FLUOROPHENYL)METHYLSULFONYL)134THIADIAZOL2YL)3(FURAN2YL)PROP2ENAMIDE
892633317
C1=COC(=C1)C=CC(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)F
InChI=1SC16H12FN3O4S2c17125311(4612)1026(2223)16201915(2516)1814(21)87132192413h19H10H2(H181921)b87+
MFCD07641618
O=C(Nc1nnc(s1)S(=O)(=O)Cc1ccc(cc1)F)C=Cc1ccco1
ZINC000008994548
ZINC08994548
ZINC8994548

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Available files

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