Vitas-M small molecule compound

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

Catalog ID
STK530059
SMILES O=C(/C(=C/c1cccnc1)/NC(=O)c1ccccc1)NCCNC(=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 C32H28N6O4 MW 560.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N6O4/c39-29(25-11-3-1-4-12-25)37-27(19-23-9-7-15-33-21-23)31(41)35-17-18-36-32(42)28(20-24-10-8-16-34-22-24)38-30(40)26-13-5-2-6-14-26/h1-16,19-22H,17-18H2,(H,35,41)(H,36,42)(H,37,39)(H,38,40)/b27-19-,28-20-
InChIKey
YHDWKZUMFLDCBX-RSSRHXQMSA-N
Synonyms

C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCCNC(=O)C(=CC3=CN=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC32H28N6O4c3929(25113141225)3727(19239715332123)31(41)3517183632(42)28(202410816342224)3830(40)26135261426h1161922H1718H2(H3541)(H3642)(H3739)(H3840)b27192820
MFCD01545468
N((Z)3(2(((Z)2benzamido3pyridin3ylprop2enoyl)amino)ethylamino)3oxo1pyridin3ylprop1en2yl)benzamide
NN((1Z1Z)(ethane12diylbis(azanediyl))bis(3oxo1(pyridin3yl)prop1ene32diyl))dibenzamide
NN(ethane12diylbis(imino((1Z)3oxo1(pyridin3yl)prop1ene32diyl)))dibenzamide
O=C(C(=Cc1cccnc1)NC(=O)c1ccccc1)NCCNC(=O)C(=Cc1cccnc1)NC(=O)c1ccccc1
ZINC000097966361
ZINC97966361

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Available files

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