Vitas-M small molecule compound
(2E)-3-{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-(4-nitrophenyl)prop-2-enenitrile
Catalog ID
STK115209
SMILES N#C/C(=C/c1cn(c2c1cccc2)CCOc1ccc(cc1)Cl)/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 C25H18ClN3O3 MW 443.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClN3O3/c26-21-7-11-23(12-8-21)32-14-13-28-17-20(24-3-1-2-4-25(24)28)15-19(16-27)18-5-9-22(10-6-18)29(30)31/h1-12,15,17H,13-14H2/b19-15-InChIKey
VJFCGTGTHNBIRB-CYVLTUHYSA-NSynonyms
(2E)3(1(2(4CHLOROPHENOXY)ETHYL)1HINDOL3YL)2(4NITROPHENYL)PROP2ENENITRILE
(E)3(1(2(4chlorophenoxy)ethyl)indol3yl)2(4nitrophenyl)prop2enenitrile
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Cl)C=C(C#N)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC25H18ClN3O3c262171123(12821)321413281720(24312425(24)28)1519(1627)185922(10618)29(30)31h1121517H1314H2b1915
MFCD08673006
N#CC(=Cc1cn(c2c1cccc2)CCOc1ccc(cc1)Cl)c1ccc(cc1)(N+)(=O)(O)
ZINC000009763842
ZINC09763842
ZINC9763842
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