Vitas-M small molecule compound

3-(4-{[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]methyl}phenyl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK652631
SMILES O=c1ccoc(c1OCc1ccc(cc1)c1noc(n1)C(=O)N)C

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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 C16H13N3O5 MW 327.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O5/c1-9-13(12(20)6-7-22-9)23-8-10-2-4-11(5-3-10)15-18-16(14(17)21)24-19-15/h2-7H,8H2,1H3,(H2,17,21)
InChIKey
RZJUAGXNVOOFNS-UHFFFAOYSA-N
Synonyms
1144474-64-5
1144474645
3(4(((2methyl4oxo4Hpyran3yl)oxy)methyl)phenyl)124oxadiazole5carboxamide
3(4((2methyl4oxopyran3yl)oxymethyl)phenyl)124oxadiazole5carboxamide
CC1=C(C(=O)C=CO1)OCC2=CC=C(C=C2)C3=NOC(=N3)C(=O)N
InChI=1SC16H13N3O5c1913(12(20)67229)238102411(5310)151816(14(17)21)241915h27H8H21H3(H21721)
MFCD12212658
ZINC000032087639
ZINC32087639

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Available files

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