Vitas-M small molecule compound
3-nitro-N'-[(4-phenoxybutanoyl)oxy]benzenecarboximidamide
Catalog ID
STK300601
SMILES O=C(O/N=C(/c1cccc(c1)[N+](=O)[O-])\N)CCCOc1ccccc1
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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 C17H17N3O5 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O5/c18-17(13-6-4-7-14(12-13)20(22)23)19-25-16(21)10-5-11-24-15-8-2-1-3-9-15/h1-4,6-9,12H,5,10-11H2,(H2,18,19)InChIKey
GPMUKEIZCUXRDG-UHFFFAOYSA-NSynonyms
((AMINO(3NITROPHENYL)METHYLIDENE)AMINO)4PHENOXYBUTANOATE
((AZANYL(3NITROPHENYL)METHYLIDENE)AMINO)4PHENOXYBUTANOATE
((E)(AMINO(3NITROPHENYL)METHYLIDENE)AMINO)4PHENOXYBUTANOATE
3nitroN((4phenoxybutanoyl)oxy)benzenecarboximidamide
4PHENOXYBUTANOICACID((AMINO(3NITROPHENYL)METHYLIDENE)AMINO)ESTER
4PHENOXYBUTYRICACID((AMINO(3NITROPHENYL)METHYLENE)AMINO)ESTER
C1=CC=C(C=C1)OCCCC(=O)ON=C(C2=CC(=CC=C2)(N+)(=O)(O))N
InChI=1SC17H17N3O5c1817(1364714(1213)20(22)23)192516(21)1051124158213915h146912H51011H2(H21819)
MFCD03999295
O=C(ON=C(c1cccc(c1)(N+)(=O)(O))N)CCCOc1ccccc1
ZINC000018161883
ZINC18161883
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