Vitas-M small molecule compound

ethyl 4-({3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanoyl}amino)benzoate

Catalog ID
STK239465
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CCc1onc(n1)c1cccnc1

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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 C19H18N4O4 MW 366.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4/c1-2-26-19(25)13-5-7-15(8-6-13)21-16(24)9-10-17-22-18(23-27-17)14-4-3-11-20-12-14/h3-8,11-12H,2,9-10H2,1H3,(H,21,24)
InChIKey
YGFJHQRMOFMTGU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3
ETHYL4((3(3(3PYRIDINYL)124OXADIAZOL5YL)PROPANOYL)AMINO)BENZOATE
ETHYL4((3(3(PYRIDIN3YL)124OXADIAZOL5YL)PROPANOYL)AMINO)BENZOATE
ETHYL4(3(3PYRIDIN3YL124OXADIAZOL5YL)PROPANOYLAMINO)BENZOATE
InChI=1SC19H18N4O4c122619(25)135715(8613)2116(24)910172218(232717)144311201214h381112H2910H21H3(H2124)
MFCD07402228
ZINC000004785309
ZINC04785309
ZINC4785309

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Available files

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