Vitas-M small molecule compound

11-(furan-2-yl)-1-oxo-N-propyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide

Catalog ID
STK320200
SMILES CCCNC(=O)N1c2ccccc2NC2=C(C1c1ccco1)C(=O)CCC2

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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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-2-12-22-21(26)24-16-9-4-3-7-14(16)23-15-8-5-10-17(25)19(15)20(24)18-11-6-13-27-18/h3-4,6-7,9,11,13,20,23H,2,5,8,10,12H2,1H3,(H,22,26)
InChIKey
FJIKQORRGFNPFY-UHFFFAOYSA-N
Synonyms

(11(2FURYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))NPROPYLCARBOXAMIDE
11(furan2yl)1oxoNpropyl1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
6(furan2yl)7oxoNpropyl891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
CCCNC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=CO4
InChI=1SC21H23N3O3c12122221(26)2416943714(16)2315851017(25)19(15)20(24)18116132718h3467911132023H2581012H21H3(H2226)
MFCD09430036
ZINC000009264209
ZINC000009264210

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Available files

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