Vitas-M small molecule compound
(1E)-1-(2,5-dimethoxyphenyl)-N-(3,5-dinitrophenoxy)ethanimine
Catalog ID
STK341369
SMILES COc1ccc(c(c1)/C(=N/Oc1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])/C)OC
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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 C16H15N3O7 MW 361.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O7/c1-10(15-9-13(24-2)4-5-16(15)25-3)17-26-14-7-11(18(20)21)6-12(8-14)19(22)23/h4-9H,1-3H3/b17-10+InChIKey
KCODCLDHEFLZKP-LICLKQGHSA-NSynonyms
725698-58-8(1E)1(25dimethoxyphenyl)N(35dinitrophenoxy)ethanimine
(E)1(25dimethoxyphenyl)N(35dinitrophenoxy)ethanimine
5((1E)2(25DIMETHOXYPHENYL)1AZAPROP1ENYLOXY)13DINITROBENZENE
725698588
CC(=NOC1=CC(=CC(=C1)(N+)(=O)(O))(N+)(=O)(O))C2=C(C=CC(=C2)OC)OC
COc1ccc(c(c1)C(=NOc1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))C)OC
InChI=1SC16H15N3O7c110(15913(242)4516(15)253)172614711(18(20)21)612(814)19(22)23h49H13H3b1710+
MFCD06164540
ZINC000012846508
ZINC59472288
Check stock
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