Vitas-M small molecule compound

1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol

Catalog ID
STK735592
SMILES OCC(C(C(c1cnn(n1)c1ccccc1)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 C12H15N3O4 MW 265.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O4/c16-7-10(17)12(19)11(18)9-6-13-15(14-9)8-4-2-1-3-5-8/h1-6,10-12,16-19H,7H2
InChIKey
JNMUJXXKLZFAIT-UHFFFAOYSA-N
Synonyms
14575-41-8
1(2phenyl2H123triazol4yl)butane1234tetrol
1(2phenyltriazol4yl)butane1234tetrol
14575418
C1=CC=C(C=C1)N2N=CC(=N2)C(C(C(CO)O)O)O
InChI=1SC12H15N3O4c16710(17)12(19)11(18)961315(149)8421358h1610121619H7H2
MFCD02253422
ZINC000001090610
ZINC000100870212

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Available files

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