Vitas-M small molecule compound

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

Catalog ID
STK392585
SMILES CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccco1)C(=O)CC(C2)c1cccc(c1)[N+](=O)[O-]

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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 C29H29N3O5 MW 499.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O5/c1-2-3-4-14-27(34)31-24-12-6-5-11-22(24)30-23-17-20(19-9-7-10-21(16-19)32(35)36)18-25(33)28(23)29(31)26-13-8-15-37-26/h5-13,15-16,20,29-30H,2-4,14,17-18H2,1H3
InChIKey
CWKGLTMQAPCFIT-UHFFFAOYSA-N
Synonyms
355402-37-8
11(furan2yl)10hexanoyl3(3nitrophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
355402378
6(furan2yl)5hexanoyl9(3nitrophenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC(=CC=C3)(N+)(=O)(O))NC4=CC=CC=C41)C5=CC=CO5
CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccco1)C(=O)CC(C2)c1cccc(c1)(N+)(=O)(O)
InChI=1SC29H29N3O5c12341427(34)312412651122(24)30231720(19971021(1619)32(35)36)1825(33)28(23)29(31)26138153726h5131516202930H24141718H21H3
MFCD01956725
ZINC000008921864
ZINC000016946272

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Available files

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