Vitas-M small molecule compound

4-(3,4-diethoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one

Catalog ID
STK772701
SMILES CCOc1cc(ccc1OCC)/C=C/1\N=C(OC1=O)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 C20H19NO4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4/c1-3-23-17-11-10-14(13-18(17)24-4-2)12-16-20(22)25-19(21-16)15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3/b16-12-
InChIKey
DSZQUXJHBCQXLY-VBKFSLOCSA-N
Synonyms
88828-04-0
(4Z)4((34DIETHOXYPHENYL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(E)4(34diethoxybenzylidene)2phenyloxazol5(4H)one
4(34diethoxybenzylidene)2phenyl13oxazol5(4H)one
88828040
CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC
CCOc1cc(ccc1OCC)C=C1N=C(OC1=O)c1ccccc1
InChI=1SC20H19NO4c132317111014(1318(17)2442)121620(22)2519(2116)158657915h513H34H212H3b1612
MFCD01054151
ZINC000000108405
ZINC00108405
ZINC108405

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Available files

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