Vitas-M small molecule compound
(2E)-3-(4-bromothiophen-2-yl)-N-(quinolin-8-yl)prop-2-enamide
Catalog ID
STL335951
SMILES O=C(Nc1cccc2c1nccc2)/C=C/c1scc(c1)Br
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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 C16H11BrN2OS MW 359.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11BrN2OS/c17-12-9-13(21-10-12)6-7-15(20)19-14-5-1-3-11-4-2-8-18-16(11)14/h1-10H,(H,19,20)/b7-6+InChIKey
NMWRYOLVBIILHE-VOTSOKGWSA-NSynonyms
300813-98-3(2E)3(4BROMO(2THIENYL))N(8QUINOLYL)PROP2ENAMIDE
(2E)3(4bromothiophen2yl)N(quinolin8yl)prop2enamide
(E)3(4bromothiophen2yl)N(quinolin8yl)acrylamide
(E)3(4BROMOTHIOPHEN2YL)NQUINOLIN8YLPROP2ENAMIDE
300813983
C1=CC2=C(C(=C1)NC(=O)C=CC3=CC(=CS3)Br)N=CC=C2
InChI=1SC16H11BrN2OSc1712913(211012)6715(20)1914513114281816(11)14h110H(H1920)b76+
MFCD02217775
O=C(Nc1cccc2c1nccc2)C=Cc1scc(c1)Br
ZINC000001218865
ZINC01218865
ZINC1218865
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