Vitas-M small molecule compound

4,4'-propane-1,1-diylbis(3-methyl-1,2-oxazol-5-ol)

Catalog ID
STK082996
SMILES CCC(c1c(O)onc1C)c1c(O)onc1C

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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 C11H14N2O4 MW 238.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O4/c1-4-7(8-5(2)12-16-10(8)14)9-6(3)13-17-11(9)15/h7,14-15H,4H2,1-3H3
InChIKey
OIDMPWRDAYYEJX-UHFFFAOYSA-N
Synonyms

44(propane11diyl)bis(3methylisoxazol5ol)
44propane11diylbis(3methyl12oxazol5ol)
CCC(c1c(O)onc1C)c1c(O)onc1C
MFCD01009365
STK082996
ZINC000004337208

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Available files

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