Vitas-M small molecule compound

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

Catalog ID
STK320251
SMILES CCCNC(=O)N1c2ccccc2NC2=C(C1c1ccccc1)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 C23H25N3O2 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2/c1-2-15-24-23(28)26-19-13-7-6-11-17(19)25-18-12-8-14-20(27)21(18)22(26)16-9-4-3-5-10-16/h3-7,9-11,13,22,25H,2,8,12,14-15H2,1H3,(H,24,28)
InChIKey
DZIUXCZKZLSHOL-UHFFFAOYSA-N
Synonyms

(1OXO11PHENYL(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))NPROPYLCARBOXAMIDE
1oxo11phenylNpropyl1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
7oxo6phenylNpropyl891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
CCCNC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=CC=C4
InChI=1SC23H25N3O2c12152423(28)261913761117(19)25181281420(27)21(18)22(26)1694351016h37911132225H28121415H21H3(H2428)
MFCD09454925
ZINC000012652182
ZINC000012652188

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Available files

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