Vitas-M small molecule compound
(2E)-3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-cyclopentylprop-2-enamide
Catalog ID
STL181352
SMILES N#C/C(=C\c1cn(c2c1cccc2)CCOc1ccc(cc1)C(C)(C)C)/C(=O)NC1CCCC1
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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 C29H33N3O2 MW 455.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O2/c1-29(2,3)23-12-14-25(15-13-23)34-17-16-32-20-22(26-10-6-7-11-27(26)32)18-21(19-30)28(33)31-24-8-4-5-9-24/h6-7,10-15,18,20,24H,4-5,8-9,16-17H2,1-3H3,(H,31,33)/b21-18+InChIKey
UMCDZGMMNWEJOX-DYTRJAOYSA-NSynonyms
(2E)3(1(2(4tertbutylphenoxy)ethyl)1Hindol3yl)2cyanoNcyclopentylprop2enamide
(E)3(1(2(4tertbutylphenoxy)ethyl)indol3yl)2cyanoNcyclopentylprop2enamide
CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CCCC4
InChI=1SC29H33N3O2c129(23)23121425(151323)341716322022(2610671127(26)32)1821(1930)28(33)3124845924h671015182024H45891617H213H3(H3133)b2118+
MFCD02243560
N#CC(=Cc1cn(c2c1cccc2)CCOc1ccc(cc1)C(C)(C)C)C(=O)NC1CCCC1
ZINC000015931754
ZINC15931754
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