Vitas-M small molecule compound
(2E)-3-{3-methoxy-4-[(4-methylbenzyl)oxy]phenyl}-2-(4-nitrophenyl)prop-2-enenitrile
Catalog ID
STK195695
SMILES N#C/C(=C/c1ccc(c(c1)OC)OCc1ccc(cc1)C)/c1ccc(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 C24H20N2O4 MW 400.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4/c1-17-3-5-18(6-4-17)16-30-23-12-7-19(14-24(23)29-2)13-21(15-25)20-8-10-22(11-9-20)26(27)28/h3-14H,16H2,1-2H3/b21-13-InChIKey
ZXMAYNIKAIBMQY-BKUYFWCQSA-NSynonyms
(2E)3(3METHOXY4((4METHYLBENZYL)OXY)PHENYL)2(4NITROPHENYL)PROP2ENENITRILE
(E)3(3METHOXY4((4METHYLPHENYL)METHOXY)PHENYL)2(4NITROPHENYL)PROP2ENENITRILE
CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)(N+)(=O)(O))OC
InChI=1SC24H20N2O4c1173518(6417)16302312719(1424(23)292)1321(1525)2081022(11920)26(27)28h314H16H212H3b2113
MFCD04218906
N#CC(=Cc1ccc(c(c1)OC)OCc1ccc(cc1)C)c1ccc(cc1)(N+)(=O)(O)
ZINC000012363407
ZINC12363407
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