Vitas-M small molecule compound

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

Catalog ID
STK005136
SMILES CCCCC(=O)N1C(c2ccc(cc2)C)C2=C(Nc3c1cccc3)CCCC2=O

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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 C25H28N2O2 MW 388.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O2/c1-3-4-12-23(29)27-21-10-6-5-8-19(21)26-20-9-7-11-22(28)24(20)25(27)18-15-13-17(2)14-16-18/h5-6,8,10,13-16,25-26H,3-4,7,9,11-12H2,1-2H3
InChIKey
XKARAJRSGYUTGF-UHFFFAOYSA-N
Synonyms

11(4methylphenyl)10pentanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4methylphenyl)5pentanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=C(C=C4)C
CCCCC(=O)N1C(c2ccc(cc2)C)C2=C(Nc3c1cccc3)CCCC2=O
InChI=1SC25H28N2O2c1341223(29)27211065819(21)2620971122(28)24(20)25(27)18151317(2)141618h5681013162526H34791112H212H3
MFCD02917401
STK005136
ZINC000004550155
ZINC000004550156

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Available files

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