Vitas-M small molecule compound

N-{(1Z)-1-(2-chloro-7-methylquinolin-3-yl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}benzamide

Catalog ID
STK731226
SMILES OCCNC(=O)/C(=C/c1cc2ccc(cc2nc1Cl)C)/NC(=O)c1ccccc1

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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 C22H20ClN3O3 MW 409.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O3/c1-14-7-8-16-12-17(20(23)25-18(16)11-14)13-19(22(29)24-9-10-27)26-21(28)15-5-3-2-4-6-15/h2-8,11-13,27H,9-10H2,1H3,(H,24,29)(H,26,28)/b19-13-
InChIKey
JTHULIDCQDGVTD-UYRXBGFRSA-N
Synonyms
902042-25-5
(Z)N(1(2chloro7methylquinolin3yl)3((2hydroxyethyl)amino)3oxoprop1en2yl)benzamide
902042255
CC1=CC2=NC(=C(C=C2C=C1)C=C(C(=O)NCCO)NC(=O)C3=CC=CC=C3)Cl
InChI=1SC22H20ClN3O3c11478161217(20(23)2518(16)1114)1319(22(29)2491027)2621(28)155324615h28111327H910H21H3(H2429)(H2628)b1913
MFCD06787108
N((1Z)1(2chloro7methylquinolin3yl)3((2hydroxyethyl)amino)3oxoprop1en2yl)benzamide
N((Z)1(2CHLORO7METHYLQUINOLIN3YL)3(2HYDROXYETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
OCCNC(=O)C(=Cc1cc2ccc(cc2nc1Cl)C)NC(=O)c1ccccc1
ZINC000005346146
ZINC05346146
ZINC5346146

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Available files

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