Vitas-M small molecule compound

2-(4-ethylphenoxy)-N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide

Catalog ID
STK892678
SMILES COc1ccc(cc1NC(=O)COc1ccc(cc1)CC)c1nc2c(o1)cccn2

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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 C23H21N3O4 MW 403.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4/c1-3-15-6-9-17(10-7-15)29-14-21(27)25-18-13-16(8-11-19(18)28-2)23-26-22-20(30-23)5-4-12-24-22/h4-13H,3,14H2,1-2H3,(H,25,27)
InChIKey
UGZOOGGAMKCJOR-UHFFFAOYSA-N
Synonyms

2(4ethylphenoxy)N(2methoxy5((13)oxazolo(45b)pyridin2yl)phenyl)acetamide
2(4ETHYLPHENOXY)N(2METHOXY5(13)OXAZOLO(45B)PYRIDIN2YLPHENYL)ACETAMIDE
2(4ETHYLPHENOXY)N(2METHOXY5OXAZOLO(45B)PYRIDIN2YLPHENYL)ACETAMIDE
CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC=N4)OC
InChI=1SC23H21N3O4c13156917(10715)291421(27)25181316(81119(18)282)23262220(3023)54122422h413H314H212H3(H2527)
MFCD07400560
ZINC000004973336
ZINC04973336
ZINC4973336

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Available files

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