Vitas-M small molecule compound
(2E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK428220
SMILES O=C(Nc1nc2c(s1)cc(cc2)Br)/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 C14H9BrN2O2S MW 349.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9BrN2O2S/c15-9-3-5-11-12(8-9)20-14(16-11)17-13(18)6-4-10-2-1-7-19-10/h1-8H,(H,16,17,18)/b6-4+InChIKey
HTCGRUXXFBGSTR-GQCTYLIASA-NSynonyms
(2E)N(6bromo13benzothiazol2yl)3(furan2yl)prop2enamide
(2E)N(6BROMOBENZOTHIAZOL2YL)3(2FURYL)PROP2ENAMIDE
(E)N(6BROMO13BENZOTHIAZOL2YL)3(FURAN2YL)PROP2ENAMIDE
C1=COC(=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br
InChI=1SC14H9BrN2O2Sc159351112(89)2014(1611)1713(18)64102171910h18H(H161718)b64+
MFCD01341782
O=C(Nc1nc2c(s1)cc(cc2)Br)C=Cc1ccco1
ZINC000000433946
ZINC00433946
ZINC433946
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