Vitas-M small molecule compound

(2E)-3-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}-2-(pyrrolidin-1-ylcarbonyl)prop-2-enenitrile

Catalog ID
STK088814
SMILES N#C/C(=C\c1cn(c2c1cccc2)CCOc1ccccc1C)/C(=O)N1CCCC1

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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 C25H25N3O2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O2/c1-19-8-2-5-11-24(19)30-15-14-28-18-21(22-9-3-4-10-23(22)28)16-20(17-26)25(29)27-12-6-7-13-27/h2-5,8-11,16,18H,6-7,12-15H2,1H3/b20-16+
InChIKey
XSUQYBWABRTCDY-CAPFRKAQSA-N
Synonyms

(2E)3(1(2(2METHYLPHENOXY)ETHYL)1HINDOL3YL)2(PYRROLIDIN1YLCARBONYL)PROP2ENENITRILE
(2E)3(1(2(2METHYLPHENOXY)ETHYL)INDOL3YL)2(PYRROLIDINYLCARBONYL)PROP2ENENITRILE
(E)3(1(2(2METHYLPHENOXY)ETHYL)INDOL3YL)2(PYRROLIDINE1CARBONYL)PROP2ENENITRILE
CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N4CCCC4
InChI=1SC25H25N3O2c1198251124(19)301514281821(229341023(22)28)1620(1726)25(29)2712671327h258111618H671215H21H3b2016+
MFCD02232224
N#CC(=Cc1cn(c2c1cccc2)CCOc1ccccc1C)C(=O)N1CCCC1
STK088814
ZINC000000872792
ZINC00872792
ZINC872792

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Available files

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