Vitas-M small molecule compound

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

Catalog ID
STK085199
SMILES CCCC(=O)N1C(c2ccc(cc2)Cl)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 C23H23ClN2O2 MW 394.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN2O2/c1-2-6-21(28)26-19-9-4-3-7-17(19)25-18-8-5-10-20(27)22(18)23(26)15-11-13-16(24)14-12-15/h3-4,7,9,11-14,23,25H,2,5-6,8,10H2,1H3
InChIKey
SFQFBJZKEKZFRQ-UHFFFAOYSA-N
Synonyms

10butanoyl11(4chlorophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5butanoyl6(4chlorophenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=C(C=C4)Cl
CCCC(=O)N1C(c2ccc(cc2)Cl)C2=C(Nc3c1cccc3)CCCC2=O
InChI=1SC23H23ClN2O2c12621(28)2619943717(19)2518851020(27)22(18)23(26)15111316(24)141215h347911142325H256810H21H3
MFCD08679364
STK085199
ZINC000004663272
ZINC000004663273

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Available files

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