Vitas-M small molecule compound
(1Z)-2-(4-nitrophenyl)-N'-[(4-phenylbutanoyl)oxy]ethanimidamide
Catalog ID
STK074391
SMILES O=C(O/N=C(/Cc1ccc(cc1)[N+](=O)[O-])\N)CCCc1ccccc1
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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 C18H19N3O4 MW 341.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4/c19-17(13-15-9-11-16(12-10-15)21(23)24)20-25-18(22)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8,13H2,(H2,19,20)InChIKey
ADORDKVBSCNMHZ-UHFFFAOYSA-NSynonyms
430464-23-6((1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)4PHENYLBUTANOATE
((E)(1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)4PHENYLBUTANOATE
((Z)(1AMINO2(4NITROPHENYL)ETHYLIDENE)AMINO)4PHENYLBUTANOATE
(1Z)2(4NITROPHENYL)N((4PHENYLBUTANOYL)OXY)ETHANIMIDAMIDE
(Z)2(4nitrophenyl)N((4phenylbutanoyl)oxy)acetimidamide
430464236
C1=CC=C(C=C1)CCCC(=O)ON=C(CC2=CC=C(C=C2)(N+)(=O)(O))N
InChI=1SC18H19N3O4c1917(131591116(121015)21(23)24)202518(22)847145213614h1356912H47813H2(H21920)
MFCD03139031
O=C(ON=C(Cc1ccc(cc1)(N+)(=O)(O))N)CCCc1ccccc1
STK074391
ZINC000004600132
ZINC04600132
ZINC4600132
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