Vitas-M small molecule compound

(2Z)-N-(3-chloro-2-methylphenyl)-2-cyano-3-{1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}prop-2-enamide

Catalog ID
STK183803
SMILES N#C/C(=C/c1cn(c2c1cccc2)CC(=O)N1CCOCC1)/C(=O)Nc1cccc(c1C)Cl

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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 C25H23ClN4O3 MW 462.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN4O3/c1-17-21(26)6-4-7-22(17)28-25(32)18(14-27)13-19-15-30(23-8-3-2-5-20(19)23)16-24(31)29-9-11-33-12-10-29/h2-8,13,15H,9-12,16H2,1H3,(H,28,32)/b18-13-
InChIKey
SZPNLLBLADEFBL-AQTBWJFISA-N
Synonyms

(2Z)N(3CHLORO2METHYLPHENYL)2CYANO3(1(2(MORPHOLIN4YL)2OXOETHYL)1HINDOL3YL)PROP2ENAMIDE
(Z)N(3chloro2methylphenyl)2cyano3(1(2morpholin4yl2oxoethyl)indol3yl)prop2enamide
CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)C#N
InChI=1SC25H23ClN4O3c11721(26)64722(17)2825(32)18(1427)13191530(23832520(19)23)1624(31)2991133121029h281315H91216H21H3(H2832)b1813
MFCD06150637
N#CC(=Cc1cn(c2c1cccc2)CC(=O)N1CCOCC1)C(=O)Nc1cccc(c1C)Cl
ZINC000009265153
ZINC09265153
ZINC9265153

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Available files

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