Vitas-M small molecule compound

(2E)-3-(3-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]prop-2-enamide

Catalog ID
STL089382
SMILES O=C(Nc1ccc(cc1)c1nc2c(o1)cccn2)/C=C/c1cccc(c1)Cl

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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 C21H14ClN3O2 MW 375.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClN3O2/c22-16-4-1-3-14(13-16)6-11-19(26)24-17-9-7-15(8-10-17)21-25-20-18(27-21)5-2-12-23-20/h1-13H,(H,24,26)/b11-6+
InChIKey
SAYVYXIJPIJFCU-IZZDOVSWSA-N
Synonyms

(2E)3(3chlorophenyl)N(4((13)oxazolo(45b)pyridin2yl)phenyl)prop2enamide
(E)3(3chlorophenyl)N(4((13)oxazolo(45b)pyridin2yl)phenyl)prop2enamide
C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4
InChI=1SC21H14ClN3O2c221641314(1316)61119(26)24179715(81017)21252018(2721)52122320h113H(H2426)b116+
MFCD14857139
O=C(Nc1ccc(cc1)c1nc2c(o1)cccn2)C=Cc1cccc(c1)Cl
ZINC000041091569
ZINC41091569

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Available files

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