Vitas-M small molecule compound

5-{(E)-[3-heptadecyl-5-oxo-1-(4-phenoxy-3-sulfophenyl)-4,5-dihydro-1H-pyrazol-4-yl]diazenyl}-2-hydroxybenzoic acid

Catalog ID
STK396293
SMILES CCCCCCCCCCCCCCCCCC1=NN(C(=O)C1/N=N/c1ccc(c(c1)C(=O)O)O)c1ccc(c(c1)S(=O)(=O)O)Oc1ccccc1

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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 C39H50N4O8S MW 734.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H50N4O8S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-33-37(41-40-29-23-25-34(44)32(27-29)39(46)47)38(45)43(42-33)30-24-26-35(36(28-30)52(48,49)50)51-31-20-17-16-18-21-31/h16-18,20-21,23-28,37,44H,2-15,19,22H2,1H3,(H,46,47)(H,48,49,50)/b41-40+
InChIKey
NMZWFBNRVZWWDH-CDJCAARLSA-N
Synonyms

5((E)(3heptadecyl5oxo1(4phenoxy3sulfophenyl)45dihydro1Hpyrazol4yl)diazenyl)2hydroxybenzoicacid
CCCCCCCCCCCCCCCCCC1=NN(C(=O)C1N=Nc1ccc(c(c1)C(=O)O)O)c1ccc(c(c1)S(=O)(=O)O)Oc1ccccc1
MFCD00302653
ZINC000150387310
ZINC000150387311

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Available files

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