Vitas-M small molecule compound

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

Catalog ID
STK080907
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1coc2c(c1=O)cccc2)c1ccccc1

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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 C28H22N2O3 MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O3/c31-24-15-18(17-8-2-1-3-9-17)14-23-26(24)27(30-22-12-6-5-11-21(22)29-23)20-16-33-25-13-7-4-10-19(25)28(20)32/h1-13,16,18,27,29-30H,14-15H2
InChIKey
KKFOCULDYZFJPV-UHFFFAOYSA-N
Synonyms

11(4oxo4Hchromen3yl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(1OXO3PHENYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN11YL)CHROMEN4ONE
6(4oxochromen3yl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=COC5=CC=CC=C5C4=O)C6=CC=CC=C6
InChI=1SC28H22N2O3c31241518(178213917)142326(24)27(302212651121(22)2923)2016332513741019(25)28(20)32h1131618272930H1415H2
MFCD02068209
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1coc2c(c1=O)cccc2)c1ccccc1
STK080907
ZINC000000709775
ZINC000000709778

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Available files

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