Vitas-M small molecule compound
(2E)-N-[2-(2-chloro-4,5-difluorophenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide
Catalog ID
STK864018
SMILES O=C(Nc1ccc2c(c1)nc(o2)c1cc(F)c(cc1Cl)F)/C=C/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 C22H13ClF2N2O2 MW 410.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13ClF2N2O2/c23-16-12-18(25)17(24)11-15(16)22-27-19-10-14(7-8-20(19)29-22)26-21(28)9-6-13-4-2-1-3-5-13/h1-12H,(H,26,28)/b9-6+InChIKey
QNWXTCZLBHCZKP-RMKNXTFCSA-NSynonyms
530110-38-4(2E)N(2(2chloro45difluorophenyl)13benzoxazol5yl)3phenylprop2enamide
(E)N(2(2CHLORO45DIFLUOROPHENYL)13BENZOXAZOL5YL)3PHENYLPROP2ENAMIDE
530110384
C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4Cl)F)F
InChI=1SC22H13ClF2N2O2c23161218(25)17(24)1115(16)2227191014(7820(19)2922)2621(28)96134213513h112H(H2628)b96+
MFCD03562753
N(2(2chloro45difluorophenyl)benzo(d)oxazol5yl)cinnamamide
O=C(Nc1ccc2c(c1)nc(o2)c1cc(F)c(cc1Cl)F)C=Cc1ccccc1
ZINC000001829551
ZINC01829551
ZINC1829551
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