Vitas-M small molecule compound
(2E)-N-benzyl-2-cyano-3-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}prop-2-enamide
Catalog ID
STL416857
SMILES N#C/C(=C\c1cn(c2c1cccc2)CCOc1ccc(cc1)F)/C(=O)NCc1ccccc1
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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 C27H22FN3O2 MW 439.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22FN3O2/c28-23-10-12-24(13-11-23)33-15-14-31-19-22(25-8-4-5-9-26(25)31)16-21(17-29)27(32)30-18-20-6-2-1-3-7-20/h1-13,16,19H,14-15,18H2,(H,30,32)/b21-16+InChIKey
JWNJQNKPGVWEKS-LTGZKZEYSA-NSynonyms
(2E)Nbenzyl2cyano3(1(2(4fluorophenoxy)ethyl)1Hindol3yl)prop2enamide
(E)Nbenzyl2cyano3(1(2(4fluorophenoxy)ethyl)indol3yl)prop2enamide
C1=CC=C(C=C1)CNC(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)F)C#N
InChI=1SC27H22FN3O2c2823101224(131123)331514311922(25845926(25)31)1621(1729)27(32)3018206213720h1131619H141518H2(H3032)b2116+
MFCD03010474
N#CC(=Cc1cn(c2c1cccc2)CCOc1ccc(cc1)F)C(=O)NCc1ccccc1
ZINC000220966341
ZINC220966341
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