Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK897666
SMILES O=C(Nc1scc(n1)c1ccc(cc1)[N+](=O)[O-])/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 C16H11N3O4S MW 341.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O4S/c20-15(8-7-13-2-1-9-23-13)18-16-17-14(10-24-16)11-3-5-12(6-4-11)19(21)22/h1-10H,(H,17,18,20)/b8-7+InChIKey
WDJQAYFJXTWZSF-BQYQJAHWSA-NSynonyms
(2E)3(furan2yl)N(4(4nitrophenyl)13thiazol2yl)prop2enamide
(E)3(FURAN2YL)N(4(4NITROPHENYL)13THIAZOL2YL)PROP2ENAMIDE
C1=COC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H11N3O4Sc2015(87132192313)18161714(102416)113512(6411)19(21)22h110H(H171820)b87+
MFCD03376629
O=C(Nc1scc(n1)c1ccc(cc1)(N+)(=O)(O))C=Cc1ccco1
ZINC000006333926
ZINC06333926
ZINC6333926
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