Vitas-M small molecule compound

N-(cyclopropylmethyl)-3-{[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]methyl}-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK655276
SMILES O=C1CCc2c(N1)cc(cc2)OCc1noc(n1)C(=O)NCC1CC1

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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 C17H18N4O4 MW 342.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O4/c22-15-6-4-11-3-5-12(7-13(11)19-15)24-9-14-20-17(25-21-14)16(23)18-8-10-1-2-10/h3,5,7,10H,1-2,4,6,8-9H2,(H,18,23)(H,19,22)
InChIKey
RTSJBRXCBFHRCB-UHFFFAOYSA-N
Synonyms
1040705-39-2
1040705392
C1CC1CNC(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3
InChI=1SC17H18N4O4c221564113512(713(11)1915)249142017(252114)16(23)188101210h35710H124689H2(H1823)(H1922)
MFCD12210918
N(cyclopropylmethyl)3(((2oxo1234tetrahydroquinolin7yl)oxy)methyl)124oxadiazole5carboxamide
N(cyclopropylmethyl)3((2oxo34dihydro1Hquinolin7yl)oxymethyl)124oxadiazole5carboxamide
ZINC000032070148
ZINC32070148

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Available files

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