Vitas-M small molecule compound

(4E)-3-(4-chlorophenyl)-4-[2-(prop-2-en-1-yloxy)benzylidene]-1,2-oxazol-5(4H)-one

Catalog ID
STK069942
SMILES C=CCOc1ccccc1/C=C\1/C(=O)ON=C1c1ccc(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 C19H14ClNO3 MW 339.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClNO3/c1-2-11-23-17-6-4-3-5-14(17)12-16-18(21-24-19(16)22)13-7-9-15(20)10-8-13/h2-10,12H,1,11H2/b16-12+
InChIKey
OGQOBCBRBBLGTG-FOWTUZBSSA-N
Synonyms

(4E)3(4CHLOROPHENYL)4((2PROP2ENOXYPHENYL)METHYLIDENE)12OXAZOL5ONE
(4E)3(4CHLOROPHENYL)4(2(PROP2EN1YLOXY)BENZYLIDENE)12OXAZOL5(4H)ONE
C=CCOC1=CC=CC=C1C=C2C(=NOC2=O)C3=CC=C(C=C3)Cl
C=CCOc1ccccc1C=C1C(=O)ON=C1c1ccc(cc1)Cl
InChI=1SC19H14ClNO3c12112317643514(17)121618(212419(16)22)137915(20)10813h21012H111H2b1612+
MFCD01190129
STK069942
ZINC000002935587
ZINC02935587
ZINC2935587

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Available files

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