Vitas-M small molecule compound

[4-(hydroxy-kappaO)-3-(4-phenyl-1,3-thiazol-2-yl)pent-3-en-2-onato-kappaO](diphenyl)boron

Catalog ID
STK673367
SMILES CC1=C(c2scc(n2)c2ccccc2)C(=[O+][B-](O1)(c1ccccc1)c1ccccc1)C

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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 C26H22BNO2S MW 423.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22BNO2S/c1-19-25(26-28-24(18-31-26)21-12-6-3-7-13-21)20(2)30-27(29-19,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-18H,1-2H3
InChIKey
NLZFXJSEDCJDFJ-UHFFFAOYSA-N
Synonyms

(4(hydroxykappaO)3(4phenyl13thiazol2yl)pent3en2onatokappaO)(diphenyl)boron
(B)1(OC(=C(C(=(O+)1)C)C2=NC(=CS2)C3=CC=CC=C3)C)(C4=CC=CC=C4)C5=CC=CC=C5
2(46DIMETHYL22DIPHENYL1OXA3OXONIA2BORANUIDACYCLOHEXA35DIEN5YL)4PHENYL13THIAZOLE
CC1=C(c2scc(n2)c2ccccc2)C(=(O+)(B)(O1)(c1ccccc1)c1ccccc1)C
InChI=1SC26H22BNO2Sc11925(262824(183126)21126371321)20(2)3027(291922148491522)2316105111723h318H12H3
MFCD01304603
ZINC169794624

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Available files

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