Vitas-M small molecule compound

1-[(2E)-3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)triaz-2-en-1-yl]-1-deoxypentitol

Catalog ID
STL322830
SMILES OCC(C(C(CN(c1ccc(c(c1)C)C)/N=N/c1ccc(cc1)Cl)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 C19H24ClN3O4 MW 393.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24ClN3O4/c1-12-3-8-16(9-13(12)2)23(10-17(25)19(27)18(26)11-24)22-21-15-6-4-14(20)5-7-15/h3-9,17-19,24-27H,10-11H2,1-2H3/b22-21+
InChIKey
QNASMSZUPZYADJ-QURGRASLSA-N
Synonyms

(E)5(3(4chlorophenyl)1(34dimethylphenyl)triaz2en1yl)pentane1234tetraol
1((2E)3(4chlorophenyl)1(34dimethylphenyl)triaz2en1yl)1deoxypentitol
MFCD00354498
OCC(C(C(CN(c1ccc(c(c1)C)C)N=Nc1ccc(cc1)Cl)O)O)O
ZINC000004772742
ZINC000013739003

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Available files

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