Vitas-M small molecule compound

(1Z)-N'-{[(4-tert-butylphenyl)carbonyl]oxy}-2-(4-nitrophenyl)ethanimidamide

Catalog ID
STK143903
SMILES N/C(=N\OC(=O)c1ccc(cc1)C(C)(C)C)/Cc1ccc(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 C19H21N3O4 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4/c1-19(2,3)15-8-6-14(7-9-15)18(23)26-21-17(20)12-13-4-10-16(11-5-13)22(24)25/h4-11H,12H2,1-3H3,(H2,20,21)
InChIKey
YJWNHRLZCSAASF-UHFFFAOYSA-N
Synonyms

((1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)4TERTBUTYLBENZOATE
((E)(1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)4TERTBUTYLBENZOATE
((Z)(1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)4TERTBUTYLBENZOATE
(1Z)N(((4TERTBUTYLPHENYL)CARBONYL)OXY)2(4NITROPHENYL)ETHANIMIDAMIDE
CC(C)(C)C1=CC=C(C=C1)C(=O)ON=C(CC2=CC=C(C=C2)(N+)(=O)(O))N
InChI=1SC19H21N3O4c119(23)158614(7915)18(23)262117(20)121341016(11513)22(24)25h411H12H213H3(H22021)
MFCD00177322
NC(=NOC(=O)c1ccc(cc1)C(C)(C)C)Cc1ccc(cc1)(N+)(=O)(O)
O1(4(TERTBUTYL)BENZOYL)2(4NITROPHENYL)ETHANEHYDROXIMAMIDE
ZINC000004391838
ZINC04391838
ZINC4391838

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Available files

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