Vitas-M small molecule compound

(2E)-2-cyano-N-cyclopropyl-3-{1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}prop-2-enamide

Catalog ID
STK333068
SMILES N#C/C(=C\c1cn(c2c1cccc2)CC(=O)N1CCC(CC1)C)/C(=O)NC1CC1

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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 C23H26N4O2 MW 390.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O2/c1-16-8-10-26(11-9-16)22(28)15-27-14-18(20-4-2-3-5-21(20)27)12-17(13-24)23(29)25-19-6-7-19/h2-5,12,14,16,19H,6-11,15H2,1H3,(H,25,29)/b17-12+
InChIKey
QPSACPKNWBNBGG-SFQUDFHCSA-N
Synonyms

(2E)2cyanoNcyclopropyl3(1(2(4methylpiperidin1yl)2oxoethyl)1Hindol3yl)prop2enamide
(2E)2CYANONCYCLOPROPYL3(1(2(4METHYLPIPERIDYL)2OXOETHYL)INDOL3YL)PROP2ENAMIDE
(E)2cyanoNcyclopropyl3(1(2(4methylpiperidin1yl)2oxoethyl)indol3yl)prop2enamide
CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CC4
InChI=1SC23H26N4O2c11681026(11916)22(28)15271418(20423521(20)27)1217(1324)23(29)25196719h2512141619H61115H21H3(H2529)b1712+
MFCD02578943
N#CC(=Cc1cn(c2c1cccc2)CC(=O)N1CCC(CC1)C)C(=O)NC1CC1
ZINC000000890595
ZINC00890595
ZINC890595

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Available files

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