Vitas-M small molecule compound

(2E)-2-cyano-N-(2-methoxyethyl)-3-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}prop-2-enamide

Catalog ID
STK080878
SMILES COCCNC(=O)/C(=C/c1cn(c2c1cccc2)CCOc1ccccc1C)/C#N

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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 C24H25N3O3 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O3/c1-18-7-3-6-10-23(18)30-14-12-27-17-20(21-8-4-5-9-22(21)27)15-19(16-25)24(28)26-11-13-29-2/h3-10,15,17H,11-14H2,1-2H3,(H,26,28)/b19-15+
InChIKey
LGWLSCYOWKOBPU-XDJHFCHBSA-N
Synonyms

(2E)2CYANON(2METHOXYETHYL)3(1(2(2METHYLPHENOXY)ETHYL)1HINDOL3YL)PROP2ENAMIDE
(2E)2CYANON(2METHOXYETHYL)3(1(2(2METHYLPHENOXY)ETHYL)INDOL3YL)PROP2ENAMIDE
(E)2CYANON(2METHOXYETHYL)3(1(2(2METHYLPHENOXY)ETHYL)INDOL3YL)PROP2ENAMIDE
2CYANON(2METHOXYETHYL)3(1(2OTOLYLOXYETHYL)1HINDOL3YL)ACRYLAMIDE
CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCCOC
COCCNC(=O)C(=Cc1cn(c2c1cccc2)CCOc1ccccc1C)C#N
InChI=1SC24H25N3O3c1187361023(18)301412271720(21845922(21)27)1519(1625)24(28)261113292h3101517H1114H212H3(H2628)b1915+
MFCD02232254
STK080878
ZINC000004663069
ZINC04663069
ZINC4663069

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.