Vitas-M small molecule compound

Catalog ID
STL508698
SMILES CCCC[B-]1(CCCC)c2ccccc2NC(=O)N1c1ccccc1C

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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 C22H30BN2O MW 349.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30BN2O/c1-4-6-16-23(17-7-5-2)19-13-9-10-14-20(19)24-22(26)25(23)21-15-11-8-12-18(21)3/h8-15H,4-7,16-17H2,1-3H3,(H,24,26)/q-1
InChIKey
ZDLSKOYEVVUQDO-UHFFFAOYSA-N
Synonyms

132452664
22dibutyl3(2methylphenyl)35diaza2boranuidabicyclo(440)deca1(10)68trien4one
InChI=1SC22H30BN2Oc1461623(17752)19139101420(19)2422(26)25(23)21151181218(21)3h815H471617H213H3(H2426)q1
ZINC001505840614

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Available files

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