Vitas-M small molecule compound

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

Catalog ID
STK091608
SMILES Oc1cccc(c1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)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 C25H22N2O2 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O2/c28-19-10-6-9-17(13-19)25-24-22(26-20-11-4-5-12-21(20)27-25)14-18(15-23(24)29)16-7-2-1-3-8-16/h1-13,18,25-28H,14-15H2
InChIKey
MNNYYWDJMGQQHK-UHFFFAOYSA-N
Synonyms
296247-48-8
11(3hydroxyphenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(3HYDROXYPHENYL)3PHENYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
296247488
6(3hydroxyphenyl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC(=CC=C4)O)C5=CC=CC=C5
InChI=1SC25H22N2O2c2819106917(1319)252422(262011451221(20)2725)1418(1523(24)29)167213816h113182528H1415H2
MFCD01874236
Oc1cccc(c1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccccc1
STK091608
ZINC000018142511
ZINC000018142517

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Available files

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