Vitas-M small molecule compound

N-[(1Z)-1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

Catalog ID
STK768461
SMILES COc1ccc(cc1)C(=O)N/C(=C\c1ccc(cc1)Cl)/C(=O)NCCc1c(C)[nH]c2c1cccc2

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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 C28H26ClN3O3 MW 487.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3O3/c1-18-23(24-5-3-4-6-25(24)31-18)15-16-30-28(34)26(17-19-7-11-21(29)12-8-19)32-27(33)20-9-13-22(35-2)14-10-20/h3-14,17,31H,15-16H2,1-2H3,(H,30,34)(H,32,33)/b26-17-
InChIKey
BMVINCMRYUKIKO-ONUIUJJFSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=CC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)OC
COc1ccc(cc1)C(=O)NC(=Cc1ccc(cc1)Cl)C(=O)NCCc1c(C)(nH)c2c1cccc2
InChI=1SC28H26ClN3O3c11823(24534625(24)3118)15163028(34)26(171971121(29)12819)3227(33)2091322(352)141020h3141731H1516H212H3(H3034)(H3233)b2617
MFCD03308519
N((1Z)1(4chlorophenyl)3((2(2methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)4methoxybenzamide
N((Z)1(4CHLOROPHENYL)3(2(2METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)4METHOXYBENZAMIDE
ZINC000003619292
ZINC03619292
ZINC3619292

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Available files

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