Vitas-M small molecule compound
[1-{bis[2-(hydroxy-kappaO)ethyl]amino-kappaN}-2-methyl-3-phenoxypropan-2-olato(3-)-kappaO]boron
Catalog ID
STL336739
SMILES CC1(O[B-]23[N+](C1)(CCO3)CCO2)COc1ccccc1
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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 C14H20BNO4 MW 277.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20BNO4/c1-14(12-17-13-5-3-2-4-6-13)11-16-7-9-18-15(16,20-14)19-10-8-16/h2-6H,7-12H2,1H3InChIKey
RPEUXZOKVJBTSP-UHFFFAOYSA-NSynonyms
(1(bis(2(hydroxykappaO)ethyl)aminokappaN)2methyl3phenoxypropan2olato(3)kappaO)boron
(4s8s)2methyl2(phenoxymethyl)tetrahydro84(epoxyethano)(132)oxazaborolo(23b)(132)oxazaborol4ium8uide
(B)123(N+)(CCO1)(CCO2)CC(O3)(C)COC4=CC=CC=C4
CC1(O(B)23(N+)(C1)(CCO3)CCO2)COc1ccccc1
CC1(O(B@)23(N@@+)(C1)(CCO3)CCO2)COc1ccccc1
InChI=1SC14H20BNO4c114(1217135324613)1116791815(162014)1910816h26H712H21H3
MFCD01880170
ZINC000195810370
ZINC000195810372
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