Vitas-M small molecule compound

(2E)-2-cyano-3-(1-{2-[(furan-2-ylmethyl)amino]-2-oxoethyl}-1H-indol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide

Catalog ID
STK998757
SMILES N#C/C(=C\c1cn(c2c1cccc2)CC(=O)NCc1ccco1)/C(=O)NCC1CCCO1

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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 C24H24N4O4 MW 432.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O4/c25-12-17(24(30)27-14-20-6-4-10-32-20)11-18-15-28(22-8-2-1-7-21(18)22)16-23(29)26-13-19-5-3-9-31-19/h1-3,5,7-9,11,15,20H,4,6,10,13-14,16H2,(H,26,29)(H,27,30)/b17-11+
InChIKey
XDEYXGQJIQUITF-GZTJUZNOSA-N
Synonyms
333425-02-8
(2E)2CYANO3(1((N(2FURYLMETHYL)CARBAMOYL)METHYL)INDOL3YL)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
(2E)2cyano3(1(2((furan2ylmethyl)amino)2oxoethyl)1Hindol3yl)N(tetrahydrofuran2ylmethyl)prop2enamide
(E)2cyano3(1(2((furan2ylmethyl)amino)2oxoethyl)1Hindol3yl)N((tetrahydrofuran2yl)methyl)acrylamide
(E)2CYANO3(1(2(FURAN2YLMETHYLAMINO)2OXOETHYL)INDOL3YL)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
333425028
C1CC(OC1)CNC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4)C#N
InChI=1SC24H24N4O4c251217(24(30)27142064103220)11181528(22821721(18)22)1623(29)2613195393119h13579111520H4610131416H2(H2629)(H2730)b1711+
MFCD02734815
N#CC(=Cc1cn(c2c1cccc2)CC(=O)NCc1ccco1)C(=O)NCC1CCCO1
ZINC000000883594
ZINC000000883598

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Available files

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