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(2E)-2-cyano-3-{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}-N-(thiophen-2-ylmethyl)prop-2-enamide

Catalog ID
STK825848
SMILES N#C/C(=C\c1cn(c2c1cccc2)CCOc1ccccc1F)/C(=O)NCc1cccs1

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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 C25H20FN3O2S MW 445.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20FN3O2S/c26-22-8-2-4-10-24(22)31-12-11-29-17-19(21-7-1-3-9-23(21)29)14-18(15-27)25(30)28-16-20-6-5-13-32-20/h1-10,13-14,17H,11-12,16H2,(H,28,30)/b18-14+
InChIKey
LBUYEQZOOVDBSJ-NBVRZTHBSA-N
Synonyms
1164530-61-3
(2E)2cyano3(1(2(2fluorophenoxy)ethyl)1Hindol3yl)N(thiophen2ylmethyl)prop2enamide
(2E)2CYANO3(1(2(2FLUOROPHENOXY)ETHYL)INDOL3YL)N(2THIENYLMETHYL)PROP2ENAMIDE
(E)2CYANO3(1(2(2FLUORANYLPHENOXY)ETHYL)INDOL3YL)N(THIOPHEN2YLMETHYL)PROP2ENAMIDE
(E)2cyano3(1(2(2fluorophenoxy)ethyl)1Hindol3yl)N(thiophen2ylmethyl)acrylamide
(E)2CYANO3(1(2(2FLUOROPHENOXY)ETHYL)3INDOLYL)N(THIOPHEN2YLMETHYL)2PROPENAMIDE
(E)2CYANO3(1(2(2FLUOROPHENOXY)ETHYL)INDOL3YL)N(2THENYL)ACRYLAMIDE
(E)2CYANO3(1(2(2FLUOROPHENOXY)ETHYL)INDOL3YL)N(THIOPHEN2YLMETHYL)PROP2ENAMIDE
1164530613
2CYANO3(1(2(2FLUOROPHENOXY)ETHYL)1HINDOL3YL)NTHIOPHEN2YLMETHYLACRYLAMIDE
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3F)C=C(C#N)C(=O)NCC4=CC=CS4
InChI=1SC25H20FN3O2Sc26228241024(22)311211291719(21713923(21)29)1418(1527)25(30)28162065133220h110131417H111216H2(H2830)b1814+
MFCD02232222
N#CC(=Cc1cn(c2c1cccc2)CCOc1ccccc1F)C(=O)NCc1cccs1
ZINC000000872785
ZINC00872785
ZINC872785

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Available files

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