Vitas-M small molecule compound

(4Z)-4-(2,6-dichlorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one

Catalog ID
STK834603
SMILES O=C1OC(=N/C/1=C\c1c(Cl)cccc1Cl)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 C16H9Cl2NO2 MW 318.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9Cl2NO2/c17-12-7-4-8-13(18)11(12)9-14-16(20)21-15(19-14)10-5-2-1-3-6-10/h1-9H/b14-9-
InChIKey
YJNLZYALAKFGQA-ZROIWOOFSA-N
Synonyms
220069-67-0
(4Z)4((26DICHLOROPHENYL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(4Z)4(26dichlorobenzylidene)2phenyl13oxazol5(4H)one
(Z)4(26dichlorobenzylidene)2phenyloxazol5(4H)one
220069670
2PHENYL4(26DICHLOROBENZYLIDENE)OXAZOLE5(4H)ONE
4((26DICHLOROPHENYL)METHYLENE)2PHENYL13OXAZOLIN5ONE
4(26DICHLOROBENZYLIDENE)2PHENYL4HOXAZOL5ONE
C1=CC=C(C=C1)C2=NC(=CC3=C(C=CC=C3Cl)Cl)C(=O)O2
InChI=1SC16H9Cl2NO2c171274813(18)11(12)91416(20)2115(1914)105213610h19Hb149
MFCD00125910
O=C1OC(=NC1=Cc1c(Cl)cccc1Cl)c1ccccc1
ZINC000004587890
ZINC04587890
ZINC4587890

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Available files

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