Vitas-M small molecule compound

3-({[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}amino)-4-[(furan-2-ylmethyl)amino]cyclobut-3-ene-1,2-dione

Catalog ID
STL158373
SMILES O=C1C(=O)C(=C1NCc1onc(n1)c1ccccc1Cl)NCc1ccco1

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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 C18H13ClN4O4 MW 384.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O4/c19-12-6-2-1-5-11(12)18-22-13(27-23-18)9-21-15-14(16(24)17(15)25)20-8-10-4-3-7-26-10/h1-7,20-21H,8-9H2
InChIKey
MLKLOZOYRVNSMO-UHFFFAOYSA-N
Synonyms
1282122-53-5
1282122535
3(((3(2chlorophenyl)124oxadiazol5yl)methyl)amino)4((furan2ylmethyl)amino)cyclobut3ene12dione
3((3(2chlorophenyl)124oxadiazol5yl)methylamino)4(furan2ylmethylamino)cyclobut3ene12dione
C1=CC=C(C(=C1)C2=NOC(=N2)CNC3=C(C(=O)C3=O)NCC4=CC=CO4)Cl
InChI=1SC18H13ClN4O4c1912621511(12)182213(272318)9211514(16(24)17(15)25)208104372610h172021H89H2
MFCD18797479
ZINC000101693935
ZINC101693935

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Available files

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