Vitas-M small molecule compound

{3-[(E)-{2-[4-(morpholin-4-yl)-6-(phenylamino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl]phenoxy}acetic acid

Catalog ID
STL428255
SMILES OC(=O)COc1cccc(c1)/C=N/Nc1nc(Nc2ccccc2)nc(n1)N1CCOCC1

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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 C22H23N7O4 MW 449.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N7O4/c30-19(31)15-33-18-8-4-5-16(13-18)14-23-28-21-25-20(24-17-6-2-1-3-7-17)26-22(27-21)29-9-11-32-12-10-29/h1-8,13-14H,9-12,15H2,(H,30,31)(H2,24,25,26,27,28)/b23-14+
InChIKey
HJDPCRVWGWEOCG-OEAKJJBVSA-N
Synonyms

(3((E)(2(4(morpholin4yl)6(phenylamino)135triazin2yl)hydrazinylidene)methyl)phenoxy)aceticacid
2(3((E)((4anilino6morpholin4yl135triazin2yl)hydrazinylidene)methyl)phenoxy)aceticacid
C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC(=CC=C3)OCC(=O)O)NC4=CC=CC=C4
InChI=1SC22H23N7O4c3019(31)15331884516(1318)142328212520(24176213717)2622(2721)2991132121029h181314H91215H2(H3031)(H22425262728)b2314+
MFCD02614939
OC(=O)COc1cccc(c1)C=NNc1nc(Nc2ccccc2)nc(n1)N1CCOCC1
ZINC000008695530
ZINC33730658

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Available files

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