Vitas-M small molecule compound

(2E)-3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-cyclohexylprop-2-enamide

Catalog ID
STL168248
SMILES N#C/C(=C\c1cn(c2c1cccc2)CCOc1ccc(cc1)C(C)(C)C)/C(=O)NC1CCCCC1

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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 C30H35N3O2 MW 469.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H35N3O2/c1-30(2,3)24-13-15-26(16-14-24)35-18-17-33-21-23(27-11-7-8-12-28(27)33)19-22(20-31)29(34)32-25-9-5-4-6-10-25/h7-8,11-16,19,21,25H,4-6,9-10,17-18H2,1-3H3,(H,32,34)/b22-19+
InChIKey
TWISLXOGJIAHOP-ZBJSNUHESA-N
Synonyms

(2E)3(1(2(4tertbutylphenoxy)ethyl)1Hindol3yl)2cyanoNcyclohexylprop2enamide
(E)3(1(2(4tertbutylphenoxy)ethyl)indol3yl)2cyanoNcyclohexylprop2enamide
CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CCCCC4
InChI=1SC30H35N3O2c130(23)24131526(161424)351817332123(2711781228(27)33)1922(2031)29(34)322595461025h781116192125H469101718H213H3(H3234)b2219+
MFCD02197024
N#CC(=Cc1cn(c2c1cccc2)CCOc1ccc(cc1)C(C)(C)C)C(=O)NC1CCCCC1
ZINC000015931730
ZINC15931730

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Available files

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