Vitas-M small molecule compound
(2E)-N-(4,5-diphenyl-1,3-oxazol-2-yl)-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK105927
SMILES O=C(Nc1nc(c(o1)c1ccccc1)c1ccccc1)/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 C22H16N2O3 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O3/c25-19(14-13-18-12-7-15-26-18)23-22-24-20(16-8-3-1-4-9-16)21(27-22)17-10-5-2-6-11-17/h1-15H,(H,23,24,25)/b14-13+InChIKey
UXMNKMZCUSDEPM-BUHFOSPRSA-NSynonyms
488109-93-9(2E)N(45DIPHENYL(13OXAZOL2YL))3(2FURYL)PROP2ENAMIDE
(2E)N(45DIPHENYL13OXAZOL2YL)3(FURAN2YL)PROP2ENAMIDE
(E)N(45DIPHENYL13OXAZOL2YL)3(FURAN2YL)PROP2ENAMIDE
(E)N(45diphenyloxazol2yl)3(furan2yl)acrylamide
488109939
C1=CC=C(C=C1)C2=C(OC(=N2)NC(=O)C=CC3=CC=CO3)C4=CC=CC=C4
InChI=1SC22H16N2O3c2519(141318127152618)23222420(168314916)21(2722)17105261117h115H(H232425)b1413+
MFCD03289068
O=C(Nc1nc(c(o1)c1ccccc1)c1ccccc1)C=Cc1ccco1
ZINC000002329345
ZINC02329345
ZINC2329345
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