Vitas-M small molecule compound
(2Z)-N-(3,4-dimethoxyphenyl)-3-[3-(3,5-dinitrophenoxy)phenyl]prop-2-enamide
Catalog ID
STK338544
SMILES COc1cc(ccc1OC)NC(=O)/C=C\c1cccc(c1)Oc1cc(cc(c1)[N+](=O)[O-])[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 C23H19N3O8 MW 465.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O8/c1-32-21-8-7-16(11-22(21)33-2)24-23(27)9-6-15-4-3-5-19(10-15)34-20-13-17(25(28)29)12-18(14-20)26(30)31/h3-14H,1-2H3,(H,24,27)/b9-6-InChIKey
ZAWPGXVOHCFEJS-TWGQIWQCSA-NSynonyms
378770-18-4(2Z)N(34DIMETHOXYPHENYL)3(3(35DINITROPHENOXY)PHENYL)PROP2ENAMIDE
(Z)N(34dimethoxyphenyl)3(3(35dinitrophenoxy)phenyl)acrylamide
(Z)N(34DIMETHOXYPHENYL)3(3(35DINITROPHENOXY)PHENYL)PROP2ENAMIDE
378770184
COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O))OC
COc1cc(ccc1OC)NC(=O)C=Cc1cccc(c1)Oc1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC23H19N3O8c132218716(1122(21)332)2423(27)961543519(1015)34201317(25(28)29)1218(1420)26(30)31h314H12H3(H2427)b96
ZINC09087701
ZINC9087701
Check stock
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Check stock on Vitas-MAvailable files
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