Vitas-M small molecule compound

(4E)-4-{3-[2-(2-chlorophenoxy)ethoxy]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one

Catalog ID
STK028321
SMILES O=C1OC(=N/C/1=C/c1cccc(c1)OCCOc1ccccc1Cl)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 C24H18ClNO4 MW 419.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClNO4/c25-20-11-4-5-12-22(20)29-14-13-28-19-10-6-7-17(15-19)16-21-24(27)30-23(26-21)18-8-2-1-3-9-18/h1-12,15-16H,13-14H2/b21-16+
InChIKey
JIKAJJBFTJEJCI-LTGZKZEYSA-N
Synonyms

(4E)4((3(2(2CHLOROPHENOXY)ETHOXY)PHENYL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(4E)4(3(2(2CHLOROPHENOXY)ETHOXY)BENZYLIDENE)2PHENYL13OXAZOL5(4H)ONE
C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OCCOC4=CC=CC=C4Cl)C(=O)O2
InChI=1SC24H18ClNO4c252011451222(20)2914132819106717(1519)162124(27)3023(2621)188213918h1121516H1314H2b2116+
MFCD05975811
O=C1OC(=NC1=Cc1cccc(c1)OCCOc1ccccc1Cl)c1ccccc1
STK028321
ZINC000013940747
ZINC13940747

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Available files

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