Vitas-M small molecule compound

N,N'-(butane-1,4-diylbis{imino[(1Z)-3-oxo-1-(pyridin-3-yl)prop-1-ene-3,2-diyl]})dibenzamide

Catalog ID
STK530821
SMILES O=C(/C(=C/c1cccnc1)/NC(=O)c1ccccc1)NCCCCNC(=O)/C(=C/c1cccnc1)/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 C34H32N6O4 MW 588.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N6O4/c41-31(27-13-3-1-4-14-27)39-29(21-25-11-9-17-35-23-25)33(43)37-19-7-8-20-38-34(44)30(22-26-12-10-18-36-24-26)40-32(42)28-15-5-2-6-16-28/h1-6,9-18,21-24H,7-8,19-20H2,(H,37,43)(H,38,44)(H,39,41)(H,40,42)/b29-21-,30-22-
InChIKey
HAUUXSGNWAWFLS-DHQAUHHZSA-N
Synonyms

C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCCCCNC(=O)C(=CC3=CN=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC34H32N6O4c4131(27133141427)3929(212511917352325)33(43)371978203834(44)30(2226121018362426)4032(42)28155261628h169182124H781920H2(H3743)(H3844)(H3941)(H4042)b29213022
MFCD01546226
N((Z)3(4(((Z)2benzamido3pyridin3ylprop2enoyl)amino)butylamino)3oxo1pyridin3ylprop1en2yl)benzamide
NN((1Z1Z)(butane14diylbis(azanediyl))bis(3oxo1(pyridin3yl)prop1ene32diyl))dibenzamide
NN(butane14diylbis(imino((1Z)3oxo1(pyridin3yl)prop1ene32diyl)))dibenzamide
O=C(C(=Cc1cccnc1)NC(=O)c1ccccc1)NCCCCNC(=O)C(=Cc1cccnc1)NC(=O)c1ccccc1
ZINC000097966375
ZINC97966375

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Available files

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