Vitas-M small molecule compound
ethyl (2E)-2-cyano-3-{2-[2-(4-nitrophenoxy)ethoxy]phenyl}prop-2-enoate
Catalog ID
STK043143
SMILES CCOC(=O)/C(=C/c1ccccc1OCCOc1ccc(cc1)[N+](=O)[O-])/C#N
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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 C20H18N2O6 MW 382.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O6/c1-2-26-20(23)16(14-21)13-15-5-3-4-6-19(15)28-12-11-27-18-9-7-17(8-10-18)22(24)25/h3-10,13H,2,11-12H2,1H3/b16-13+InChIKey
RMGFUKOYQUJOQG-DTQAZKPQSA-NSynonyms
CCOC(=O)C(=CC1=CC=CC=C1OCCOC2=CC=C(C=C2)(N+)(=O)(O))C#N
CCOC(=O)C(=Cc1ccccc1OCCOc1ccc(cc1)(N+)(=O)(O))C#N
ETHYL(2E)2CYANO3(2(2(4NITROPHENOXY)ETHOXY)PHENYL)PROP2ENOATE
ETHYL(E)2CYANO3(2(2(4NITROPHENOXY)ETHOXY)PHENYL)PROP2ENOATE
InChI=1SC20H18N2O6c122620(23)16(1421)1315534619(15)28121127189717(81018)22(24)25h31013H21112H21H3b1613+
MFCD02125290
STK043143
ZINC000004511254
ZINC04511254
ZINC4511254
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