Vitas-M small molecule compound
(2E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STK332537
SMILES O=C(Nc1ccc2c(c1)nc(o2)c1cccc(c1)Br)/C=C/c1ccc(o1)c1ccc(cc1)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 C26H16Br2N2O3 MW 564.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16Br2N2O3/c27-18-6-4-16(5-7-18)23-12-9-21(32-23)10-13-25(31)29-20-8-11-24-22(15-20)30-26(33-24)17-2-1-3-19(28)14-17/h1-15H,(H,29,31)/b13-10+InChIKey
LHFIQHUFJVIXFS-JLHYYAGUSA-NSynonyms
(2E)N(2(3bromophenyl)13benzoxazol5yl)3(5(4bromophenyl)furan2yl)prop2enamide
(E)N(2(3bromophenyl)13benzoxazol5yl)3(5(4bromophenyl)furan2yl)prop2enamide
C1=CC(=CC(=C1)Br)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Br
InChI=1SC26H16Br2N2O3c27186416(5718)2312921(3223)101325(31)29208112422(1520)3026(3324)1721319(28)1417h115H(H2931)b1310+
MFCD01785016
O=C(Nc1ccc2c(c1)nc(o2)c1cccc(c1)Br)C=Cc1ccc(o1)c1ccc(cc1)Br
ZINC000097965525
ZINC97965525
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