Vitas-M small molecule compound

11-(furan-2-yl)-8-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK261807
SMILES O=C1CCCC2=C1C(Nc1c(N2)ccc(c1)C(=O)c1ccccc1)c1ccco1

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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 C24H20N2O3 MW 384.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O3/c27-20-9-4-8-18-22(20)23(21-10-5-13-29-21)26-19-14-16(11-12-17(19)25-18)24(28)15-6-2-1-3-7-15/h1-3,5-7,10-14,23,25-26H,4,8-9H2
InChIKey
HTGVFDIRYNLTDJ-UHFFFAOYSA-N
Synonyms
374098-75-6
11(furan2yl)8(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
374098756
3benzoyl6(furan2yl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
8benzoyl11(furan2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
C1CC2=C(C(NC3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4)C5=CC=CO5)C(=O)C1
InChI=1SC24H20N2O3c27209481822(20)23(21105132921)26191416(111217(19)2518)24(28)156213715h13571014232526H489H2
MFCD01952839
ZINC000000681778
ZINC000000681779
ZINC00681779

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Available files

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