Vitas-M small molecule compound

(2E)-N-(5-methyl-1,2-oxazol-3-yl)-2,3-diphenylprop-2-enamide

Catalog ID
STK102050
SMILES Cc1onc(c1)NC(=O)/C(=C/c1ccccc1)/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 C19H16N2O2 MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O2/c1-14-12-18(21-23-14)20-19(22)17(16-10-6-3-7-11-16)13-15-8-4-2-5-9-15/h2-13H,1H3,(H,20,21,22)/b17-13+
InChIKey
JBAQLFBALAZIFB-GHRIWEEISA-N
Synonyms
599154-48-0
(2E)N(5METHYL12OXAZOL3YL)23DIPHENYLPROP2ENAMIDE
(2E)N(5METHYLISOXAZOL3YL)23DIPHENYLPROP2ENAMIDE
(E)N(5METHYL12OXAZOL3YL)23DIPHENYLPROP2ENAMIDE
599154480
CC1=CC(=NO1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3
Cc1onc(c1)NC(=O)C(=Cc1ccccc1)c1ccccc1
InChI=1SC19H16N2O2c1141218(212314)2019(22)17(16106371116)13158425915h213H1H3(H202122)b1713+
MFCD03637543
ZINC000000464653
ZINC00464653
ZINC464653

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Available files

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