Vitas-M small molecule compound

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

Catalog ID
STK770665
SMILES CCOc1cc(ccc1OCC)/C=C/1\N=C(OC1=O)c1ccc(cc1)Cl

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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 C20H18ClNO4 MW 371.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClNO4/c1-3-24-17-10-5-13(12-18(17)25-4-2)11-16-20(23)26-19(22-16)14-6-8-15(21)9-7-14/h5-12H,3-4H2,1-2H3/b16-11-
InChIKey
GUYBKOMDHOLRTR-WJDWOHSUSA-N
Synonyms

(4Z)2(4CHLOROPHENYL)4((34DIETHOXYPHENYL)METHYLIDENE)13OXAZOL5ONE
(E)2(4chlorophenyl)4(34diethoxybenzylidene)oxazol5(4H)one
2(4chlorophenyl)4(34diethoxybenzylidene)13oxazol5(4H)one
CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OCC
CCOc1cc(ccc1OCC)C=C1N=C(OC1=O)c1ccc(cc1)Cl
InChI=1SC20H18ClNO4c13241710513(1218(17)2542)111620(23)2619(2216)146815(21)9714h512H34H212H3b1611
MFCD01054157
ZINC000001073159
ZINC01073159
ZINC1073159

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Available files

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