Vitas-M small molecule compound

N-{(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}-2-methoxybenzamide

Catalog ID
STK874138
SMILES OCCNC(=O)/C(=C/c1cn(c2c1cccc2)CC)/NC(=O)c1ccccc1OC

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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 C23H25N3O4 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4/c1-3-26-15-16(17-8-4-6-10-20(17)26)14-19(23(29)24-12-13-27)25-22(28)18-9-5-7-11-21(18)30-2/h4-11,14-15,27H,3,12-13H2,1-2H3,(H,24,29)(H,25,28)/b19-14-
InChIKey
DWJIGLYWXIMTGR-RGEXLXHISA-N
Synonyms
896076-43-0
(Z)N(1(1ethyl1Hindol3yl)3((2hydroxyethyl)amino)3oxoprop1en2yl)2methoxybenzamide
896076430
CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC=CC=C3OC
InChI=1SC23H25N3O4c13261516(178461020(17)26)1419(23(29)24121327)2522(28)189571121(18)302h411141527H31213H212H3(H2429)(H2528)b1914
MFCD06592479
N((1Z)1(1ethyl1Hindol3yl)3((2hydroxyethyl)amino)3oxoprop1en2yl)2methoxybenzamide
N((Z)1(1ETHYLINDOL3YL)3(2HYDROXYETHYLAMINO)3OXOPROP1EN2YL)2METHOXYBENZAMIDE
OCCNC(=O)C(=Cc1cn(c2c1cccc2)CC)NC(=O)c1ccccc1OC
ZINC000002438362
ZINC02438362
ZINC2438362

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Available files

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