Vitas-M small molecule compound

2-[(E)-(4-hydroxy-3-{[2-(octadecyloxy)-5-sulfophenyl]carbamoyl}naphthalen-1-yl)diazenyl]benzoic acid

Catalog ID
STK374319
SMILES CCCCCCCCCCCCCCCCCCOc1ccc(cc1NC(=O)c1cc(/N=N/c2ccccc2C(=O)O)c2c(c1O)cccc2)S(=O)(=O)O

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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 C42H53N3O8S MW 759.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H53N3O8S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28-53-39-27-26-31(54(50,51)52)29-38(39)43-41(47)35-30-37(32-22-17-18-23-33(32)40(35)46)45-44-36-25-20-19-24-34(36)42(48)49/h17-20,22-27,29-30,46H,2-16,21,28H2,1H3,(H,43,47)(H,48,49)(H,50,51,5
InChIKey
LSYZERBJDDISBG-JQOKOOLQSA-N
Synonyms

2((E)(4hydroxy3((2(octadecyloxy)5sulfophenyl)carbamoyl)naphthalen1yl)diazenyl)benzoicacid
CCCCCCCCCCCCCCCCCCOc1ccc(cc1NC(=O)c1cc(N=Nc2ccccc2C(=O)O)c2c(c1O)cccc2)S(=O)(=O)O
MFCD01328505
ZINC000150393180

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Available files

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