Vitas-M small molecule compound

methyl 4-{[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]amino}-4-oxobutanoate

Catalog ID
STL088718
SMILES COC(=O)CCC(=O)Nc1cccc(c1C)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 C18H17N3O4 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4/c1-11-12(18-21-17-14(25-18)7-4-10-19-17)5-3-6-13(11)20-15(22)8-9-16(23)24-2/h3-7,10H,8-9H2,1-2H3,(H,20,22)
InChIKey
LTTJWRFGLKOPSV-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1NC(=O)CCC(=O)OC)C2=NC3=C(O2)C=CC=N3
InChI=1SC18H17N3O4c11112(18211714(2518)74101917)53613(11)2015(22)8916(23)242h3710H89H212H3(H2022)
methyl4((2methyl3((13)oxazolo(45b)pyridin2yl)phenyl)amino)4oxobutanoate
methyl4(2methyl3((13)oxazolo(45b)pyridin2yl)anilino)4oxobutanoate
MFCD14857149
ZINC000041107630
ZINC41107630

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.