Vitas-M small molecule compound

4-{2-[4-(4-nitrophenyl)piperazin-1-yl]ethoxy}-1,2,5-oxadiazol-3-amine

Catalog ID
STK375301
SMILES Nc1nonc1OCCN1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]

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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 C14H18N6O4 MW 334.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N6O4/c15-13-14(17-24-16-13)23-10-9-18-5-7-19(8-6-18)11-1-3-12(4-2-11)20(21)22/h1-4H,5-10H2,(H2,15,16)
InChIKey
QQIONKJGSZDMJO-UHFFFAOYSA-N
Synonyms

4(2(4(4nitrophenyl)piperazin1yl)ethoxy)125oxadiazol3amine
4(2(4(4NITROPHENYL)PIPERAZINYL)ETHOXY)125OXADIAZOLE3YLAMINE
C1CN(CCN1CCOC2=NON=C2N)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC14H18N6O4c151314(17241613)23109185719(8618)111312(4211)20(21)22h14H510H2(H21516)
MFCD00475793
Nc1nonc1OCCN1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000055441205
ZINC55441205

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Available files

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