Vitas-M small molecule compound

ethyl {2-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetate

Catalog ID
STK326154
SMILES CCOC(=O)COc1ccccc1/C=C/1\N=C(OC1=O)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 C20H17NO5 MW 351.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO5/c1-2-24-18(22)13-25-17-11-7-6-10-15(17)12-16-20(23)26-19(21-16)14-8-4-3-5-9-14/h3-12H,2,13H2,1H3/b16-12-
InChIKey
MMPGASDKNMUXQW-VBKFSLOCSA-N
Synonyms

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC=CC=C3
CCOC(=O)COc1ccccc1C=C1N=C(OC1=O)c1ccccc1
ethyl(2((Z)(5oxo2phenyl13oxazol4(5H)ylidene)methyl)phenoxy)acetate
ETHYL2(2((5OXO2PHENYL13OXAZOLIN4YLIDENE)METHYL)PHENOXY)ACETATE
ETHYL2(2((Z)(5OXO2PHENYL13OXAZOL4YLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC20H17NO5c122418(22)13251711761015(17)121620(23)2619(2116)148435914h312H213H21H3b1612
MFCD00683583
ZINC000003057334
ZINC03057334
ZINC3057334

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Available files

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