Vitas-M small molecule compound

10-acetyl-3-methyl-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK210169
SMILES CC1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccccc1)C(=O)C

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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 C22H22N2O2 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2/c1-14-12-18-21(20(26)13-14)22(16-8-4-3-5-9-16)24(15(2)25)19-11-7-6-10-17(19)23-18/h3-11,14,22-23H,12-13H2,1-2H3
InChIKey
FQLMAIUTXHMSQM-UHFFFAOYSA-N
Synonyms
726200-17-5
10acetyl3methyl11phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10ACETYL3METHYL1OXO11PHENYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPINE
5acetyl9methyl6phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
726200175
CC1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C)C4=CC=CC=C4)C(=O)C1
InChI=1SC22H22N2O2c114121821(20(26)1314)22(168435916)24(15(2)25)1911761017(19)2318h311142223H1213H212H3
MFCD06192256
ZINC000009320829
ZINC000017016731

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Available files

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