Vitas-M small molecule compound
(2E)-2-cyano-3-(furan-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Catalog ID
STK914991
SMILES N#C/C(=C\c1ccco1)/C(=O)Nc1scc(n1)c1ccccc1
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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 C17H11N3O2S MW 321.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N3O2S/c18-10-13(9-14-7-4-8-22-14)16(21)20-17-19-15(11-23-17)12-5-2-1-3-6-12/h1-9,11H,(H,19,20,21)/b13-9+InChIKey
OYLGLDBNEAODAT-UKTHLTGXSA-NSynonyms
(2E)2CYANO3(2FURYL)N(4PHENYL(13THIAZOL2YL))PROP2ENAMIDE
(2E)2cyano3(furan2yl)N(4phenyl13thiazol2yl)prop2enamide
(E)2CYANO3(FURAN2YL)N(4PHENYL13THIAZOL2YL)PROP2ENAMIDE
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=CO3)C#N
InChI=1SC17H11N3O2Sc181013(9147482214)16(21)20171915(112317)125213612h1911H(H192021)b139+
MFCD02127496
N#CC(=Cc1ccco1)C(=O)Nc1scc(n1)c1ccccc1
ZINC000000344662
ZINC00344662
ZINC344662
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