Vitas-M small molecule compound
11-(furan-2-yl)-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK081520
SMILES CCCCC(=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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-2-3-13-20(26)24-17-10-5-4-8-15(17)23-16-9-6-11-18(25)21(16)22(24)19-12-7-14-27-19/h4-5,7-8,10,12,14,22-23H,2-3,6,9,11,13H2,1H3InChIKey
ITRJOQMMAZPFAQ-UHFFFAOYSA-NSynonyms
11(furan2yl)10pentanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(furan2yl)5pentanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=CO4
CCCCC(=O)N1c2ccccc2NC2=C(C1c1ccco1)C(=O)CCC2
InChI=1SC22H24N2O3c1231320(26)24171054815(17)2316961118(25)21(16)22(24)19127142719h45781012142223H23691113H21H3
MFCD05028574
STK081520
ZINC000018136788
ZINC000018136789
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