Vitas-M small molecule compound

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

Catalog ID
STL427099
SMILES C=CCOc1ccccc1/C=C\1/C(=O)ON=C1c1cccc(c1)[N+](=O)[O-]

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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 C19H14N2O5 MW 350.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O5/c1-2-10-25-17-9-4-3-6-13(17)12-16-18(20-26-19(16)22)14-7-5-8-15(11-14)21(23)24/h2-9,11-12H,1,10H2/b16-12+
InChIKey
YXJRJDKXLTYOKO-FOWTUZBSSA-N
Synonyms

(4E)3(3NITROPHENYL)4((2PROP2ENOXYPHENYL)METHYLIDENE)12OXAZOL5ONE
(4E)3(3nitrophenyl)4(2(prop2en1yloxy)benzylidene)12oxazol5(4H)one
C=CCOC1=CC=CC=C1C=C2C(=NOC2=O)C3=CC(=CC=C3)(N+)(=O)(O)
C=CCOc1ccccc1C=C1C(=O)ON=C1c1cccc(c1)(N+)(=O)(O)
InChI=1SC19H14N2O5c12102517943613(17)121618(202619(16)22)1475815(1114)21(23)24h291112H110H2b1612+
MFCD30710460
ZINC000002983448
ZINC2983448

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Available files

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