Vitas-M small molecule compound
Catalog ID
STL325861
SMILES CCCC[B-]1(N2CCCCCC2=O)c2ccccc2NC(=[N+]1c1ccccc1)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 C24H32BN3O MW 389.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32BN3O/c1-3-4-18-25(27-19-12-6-9-17-24(27)29)22-15-10-11-16-23(22)26-20(2)28(25)21-13-7-5-8-14-21/h5,7-8,10-11,13-16,26H,3-4,6,9,12,17-19H2,1-2H3InChIKey
AAYJHRCOGLQMEG-UHFFFAOYSA-NSynonyms
(B)1(C2=CC=CC=C2NC(=(N+)1C3=CC=CC=C3)C)(CCCC)N4CCCCCC4=O
1(10butyl8methyl9phenyl7aza9azonia10boranuidabicyclo(440)deca1358tetraen10yl)azepan2one
1(2BUTYL4METHYL3PHENYL5AZA3AZONIA2BORANUIDABICYCLO(440)DECA1(10)368TETRAEN2YL)AZEPAN2ONE
1butyl3methyl1(2oxoazepan1yl)2phenyl14dihydrobenzo(c)(152)diazaborinin2ium1uide
CCCC(B)1(N2CCCCCC2=O)c2ccccc2NC(=(N+)1c1ccccc1)C
InChI=1SC24H32BN3Oc1341825(271912691724(27)29)221510111623(22)2620(2)28(25)21137581421h5781011131626H3469121719H212H3
MFCD01085454
ZINC000245309029
ZINC000245309031
ZINC195774745
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