Vitas-M small molecule compound

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

Catalog ID
STK389770
SMILES O=C(Nc1ccc(cc1C)c1nc2c(o1)cccn2)COc1ccc(cc1)Br

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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 C21H16BrN3O3 MW 438.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16BrN3O3/c1-13-11-14(21-25-20-18(28-21)3-2-10-23-20)4-9-17(13)24-19(26)12-27-16-7-5-15(22)6-8-16/h2-11H,12H2,1H3,(H,24,26)
InChIKey
NJDMFOIMQSTRBT-UHFFFAOYSA-N
Synonyms

2(4bromophenoxy)N(2methyl4((13)oxazolo(45b)pyridin2yl)phenyl)acetamide
2(4BROMOPHENOXY)N(2METHYL4(13)OXAZOLO(45B)PYRIDIN2YLPHENYL)ACETAMIDE
2(4BROMOPHENOXY)N(2METHYL4(13OXAZOLO(45B)PYRIDIN2YL)PHENYL)ACETAMIDE
CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)COC4=CC=C(C=C4)Br
InChI=1SC21H16BrN3O3c1131114(21252018(2821)32102320)4917(13)2419(26)1227167515(22)6816h211H12H21H3(H2426)
MFCD03836318
ZINC000004122472
ZINC04122472
ZINC4122472

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Available files

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