Vitas-M small molecule compound
(2Z)-3-[1-(4-fluorobenzyl)-1H-indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile
Catalog ID
STK531627
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccc(cc1)F)/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 C24H16FN3O2 MW 397.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16FN3O2/c25-21-9-5-17(6-10-21)15-27-16-20(23-3-1-2-4-24(23)27)13-19(14-26)18-7-11-22(12-8-18)28(29)30/h1-13,16H,15H2/b19-13+InChIKey
VCIDRVPCXQHSLR-CPNJWEJPSA-NSynonyms
303201-46-9(2Z)3(1(4fluorobenzyl)1Hindol3yl)2(4nitrophenyl)prop2enenitrile
(Z)3(1((4FLUOROPHENYL)METHYL)INDOL3YL)2(4NITROPHENYL)PROP2ENENITRILE
(Z)3(1(4fluorobenzyl)1Hindol3yl)2(4nitrophenyl)acrylonitrile
303201469
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C=C(C#N)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC24H16FN3O2c25219517(61021)15271620(23312424(23)27)1319(1426)1871122(12818)28(29)30h11316H15H2b1913+
MFCD02125968
N#CC(=Cc1cn(c2c1cccc2)Cc1ccc(cc1)F)c1ccc(cc1)(N+)(=O)(O)
ZINC000001823007
ZINC01823007
ZINC1823007
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