Vitas-M small molecule compound
(2E)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STK293292
SMILES O=C(Nc1c(Cl)ccc2c1nsn2)/C=C/c1ccc(o1)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 C19H10Cl3N3O2S MW 450.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10Cl3N3O2S/c20-10-1-4-12(14(22)9-10)16-7-2-11(27-16)3-8-17(26)23-18-13(21)5-6-15-19(18)25-28-24-15/h1-9H,(H,23,26)/b8-3+InChIKey
VBKPSBFZUYGKIM-FPYGCLRLSA-NSynonyms
(2E)N(5CHLORO213BENZOTHIADIAZOL4YL)3(5(24DICHLOROPHENYL)FURAN2YL)PROP2ENAMIDE
(E)N(5chloro213benzothiadiazol4yl)3(5(24dichlorophenyl)furan2yl)prop2enamide
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C=CC(=O)NC3=C(C=CC4=NSN=C43)Cl
InChI=1SC19H10Cl3N3O2Sc20101412(14(22)910)167211(2716)3817(26)231813(21)561519(18)25282415h19H(H2326)b83+
MFCD07086809
O=C(Nc1c(Cl)ccc2c1nsn2)C=Cc1ccc(o1)c1ccc(cc1Cl)Cl
ZINC000013945851
ZINC13945851
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