Vitas-M small molecule compound

N'-{[2-(4-tert-butylphenoxy)propanoyl]oxy}-4-nitrobenzenecarboximidamide

Catalog ID
STK300474
SMILES CC(C(=O)O/N=C(\c1ccc(cc1)[N+](=O)[O-])/N)Oc1ccc(cc1)C(C)(C)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 C20H23N3O5 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O5/c1-13(27-17-11-7-15(8-12-17)20(2,3)4)19(24)28-22-18(21)14-5-9-16(10-6-14)23(25)26/h5-13H,1-4H3,(H2,21,22)
InChIKey
RUCVLJSZUVCTEN-UHFFFAOYSA-N
Synonyms

((Z)(amino(4nitrophenyl)methylidene)amino)2(4tertbutylphenoxy)propanoate
CC(C(=O)ON=C(C1=CC=C(C=C1)(N+)(=O)(O))N)OC2=CC=C(C=C2)C(C)(C)C
CC(C(=O)ON=C(c1ccc(cc1)(N+)(=O)(O))N)Oc1ccc(cc1)C(C)(C)C
InChI=1SC20H23N3O5c113(271711715(81217)20(23)4)19(24)282218(21)145916(10614)23(25)26h513H14H3(H22122)
MFCD09961360
N((2(4tertbutylphenoxy)propanoyl)oxy)4nitrobenzenecarboximidamide
ZINC000017084008
ZINC000017084009

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Available files

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