Vitas-M small molecule compound
N'-{[(4-methoxyphenyl)acetyl]oxy}-3-nitrobenzenecarboximidamide
Catalog ID
STK298690
SMILES COc1ccc(cc1)CC(=O)O/N=C(/c1cccc(c1)[N+](=O)[O-])\N
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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 C16H15N3O5 MW 329.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O5/c1-23-14-7-5-11(6-8-14)9-15(20)24-18-16(17)12-3-2-4-13(10-12)19(21)22/h2-8,10H,9H2,1H3,(H2,17,18)InChIKey
VQGOEXANDGHMHO-UHFFFAOYSA-NSynonyms
488823-21-8((AMINO(3NITROPHENYL)METHYLIDENE)AMINO)2(4METHOXYPHENYL)ACETATE
((E)(AMINO(3NITROPHENYL)METHYLIDENE)AMINO)2(4METHOXYPHENYL)ACETATE
((Z)(AMINO(3NITROPHENYL)METHYLIDENE)AMINO)2(4METHOXYPHENYL)ACETATE
((Z)(AZANYL(3NITROPHENYL)METHYLIDENE)AMINO)2(4METHOXYPHENYL)ETHANOATE
(Z)N(2(4methoxyphenyl)acetoxy)3nitrobenzimidamide
2(4METHOXYPHENYL)ACETICACID((Z)(AMINO(3NITROPHENYL)METHYLENE)AMINO)ESTER
2(4METHOXYPHENYL)ACETICACID((Z)(AMINO(3NITROPHENYL)METHYLIDENE)AMINO)ESTER
488823218
COC1=CC=C(C=C1)CC(=O)ON=C(C2=CC(=CC=C2)(N+)(=O)(O))N
COc1ccc(cc1)CC(=O)ON=C(c1cccc(c1)(N+)(=O)(O))N
InChI=1SC16H15N3O5c123147511(6814)915(20)241816(17)1232413(1012)19(21)22h2810H9H21H3(H21718)
MFCD00752882
N(((4METHOXYPHENYL)ACETYL)OXY)3NITROBENZENECARBOXIMIDAMIDE
ZINC000004889019
ZINC04889019
ZINC4889019
Check stock
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