Vitas-M small molecule compound

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

Catalog ID
STK331166
SMILES CCCOc1ccc(cc1)/C=C/1\N=C(OC1=O)c1ccccc1Cl

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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 C19H16ClNO3 MW 341.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO3/c1-2-11-23-14-9-7-13(8-10-14)12-17-19(22)24-18(21-17)15-5-3-4-6-16(15)20/h3-10,12H,2,11H2,1H3/b17-12-
InChIKey
IUBCHPRKPXITEC-ATVHPVEESA-N
Synonyms
362495-36-1
(4Z)2(2chlorophenyl)4((4propoxyphenyl)methylidene)13oxazol5one
(4Z)2(2chlorophenyl)4(4propoxybenzylidene)13oxazol5(4H)one
362495361
CCCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl
CCCOc1ccc(cc1)C=C1N=C(OC1=O)c1ccccc1Cl
InChI=1SC19H16ClNO3c121123149713(81014)121719(22)2418(2117)15534616(15)20h31012H211H21H3b1712
MFCD01054366
ZINC000002796187
ZINC02796187
ZINC2796187

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Available files

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