Vitas-M small molecule compound
(2E)-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide
Catalog ID
STK243779
SMILES O=C(Nc1ccc2c(c1)nc(o2)c1cccc2c1cccc2Cl)/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 C26H17ClN2O2 MW 424.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17ClN2O2/c27-22-11-5-8-19-20(22)9-4-10-21(19)26-29-23-16-18(13-14-24(23)31-26)28-25(30)15-12-17-6-2-1-3-7-17/h1-16H,(H,28,30)/b15-12+InChIKey
SUQQADGKKZXUFW-NTCAYCPXSA-NSynonyms
473841-32-6(2E)N(2(5chloronaphthalen1yl)13benzoxazol5yl)3phenylprop2enamide
(E)N(2(5CHLORONAPHTHALEN1YL)13BENZOXAZOL5YL)3PHENYLPROP2ENAMIDE
473841326
C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl
InChI=1SC26H17ClN2O2c272211581920(22)941021(19)2629231618(131424(23)3126)2825(30)1512176213717h116H(H2830)b1512+
MFCD03258238
N(2(5chloronaphthalen1yl)benzo(d)oxazol5yl)cinnamamide
O=C(Nc1ccc2c(c1)nc(o2)c1cccc2c1cccc2Cl)C=Cc1ccccc1
ZINC000001821229
ZINC01821229
ZINC1821229
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