Vitas-M small molecule compound
(2E)-N-{5-[(4-chlorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK517381
SMILES O=C(Nc1nnc(s1)S(=O)(=O)Cc1ccc(cc1)Cl)/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 C16H12ClN3O4S2 MW 409.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3O4S2/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
VRSAKYGPNKHGEJ-BQYQJAHWSA-NSynonyms
892635-74-4(2E)N(5((4chlorobenzyl)sulfonyl)134thiadiazol2yl)3(furan2yl)prop2enamide
(E)N(5((4chlorobenzyl)sulfonyl)134thiadiazol2yl)3(furan2yl)acrylamide
(E)N(5((4CHLOROPHENYL)METHYLSULFONYL)134THIADIAZOL2YL)3(FURAN2YL)PROP2ENAMIDE
892635744
C1=COC(=C1)C=CC(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)Cl
InChI=1SC16H12ClN3O4S2c17125311(4612)1026(2223)16201915(2516)1814(21)87132192413h19H10H2(H181921)b87+
MFCD07641111
O=C(Nc1nnc(s1)S(=O)(=O)Cc1ccc(cc1)Cl)C=Cc1ccco1
ZINC000017028369
ZINC17028369
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