Vitas-M small molecule compound

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

Catalog ID
STK868402
SMILES CCN(c1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccco1)CC

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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 C27H29N3O2 MW 427.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O2/c1-3-30(4-2)20-13-11-18(12-14-20)19-16-23-26(24(31)17-19)27(25-10-7-15-32-25)29-22-9-6-5-8-21(22)28-23/h5-15,19,27-29H,3-4,16-17H2,1-2H3
InChIKey
KNSLAUYCFAAQEL-UHFFFAOYSA-N
Synonyms
333307-84-9
3(4(diethylamino)phenyl)11(furan2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
333307849
9(4(diethylamino)phenyl)6(furan2yl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCN(CC)C1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=CO5)C(=O)C2
InChI=1SC27H29N3O2c1330(42)20131118(121420)19162326(24(31)1719)27(25107153225)2922965821(22)2823h515192729H341617H212H3
MFCD01957830
ZINC000005092529
ZINC000005092549

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Available files

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