Vitas-M small molecule compound
(2E)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide
Catalog ID
STK184309
SMILES O=C(Nc1ccc2c(c1)nc(o2)c1ccccc1Cl)/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 C22H15ClN2O2 MW 374.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN2O2/c23-18-9-5-4-8-17(18)22-25-19-14-16(11-12-20(19)27-22)24-21(26)13-10-15-6-2-1-3-7-15/h1-14H,(H,24,26)/b13-10+InChIKey
QMLCVPZKYZRUCL-JLHYYAGUSA-NSynonyms
(2E)N(2(2CHLOROPHENYL)13BENZOXAZOL5YL)3PHENYLPROP2ENAMIDE
(E)N(2(2CHLOROPHENYL)13BENZOXAZOL5YL)3PHENYLPROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl
InChI=1SC22H15ClN2O2c2318954817(18)2225191416(111220(19)2722)2421(26)1310156213715h114H(H2426)b1310+
MFCD03146168
O=C(Nc1ccc2c(c1)nc(o2)c1ccccc1Cl)C=Cc1ccccc1
ZINC000001155033
ZINC01155033
ZINC1155033
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