Vitas-M small molecule compound

11-(2-chloro-6-fluorophenyl)-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK043454
SMILES O=C(c1ccc2c(c1)NC1=C(C(N2)c2c(F)cccc2Cl)C(=O)CCC1)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 C26H20ClFN2O2 MW 446.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClFN2O2/c27-17-8-4-9-18(28)23(17)25-24-20(10-5-11-22(24)31)29-21-14-16(12-13-19(21)30-25)26(32)15-6-2-1-3-7-15/h1-4,6-9,12-14,25,29-30H,5,10-11H2
InChIKey
ZUEWCCDXEGVPEP-UHFFFAOYSA-N
Synonyms

11(2chloro6fluorophenyl)7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
2benzoyl6(2chloro6fluorophenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=C(C=CC=C5Cl)F)C(=O)C1
InChI=1SC26H20ClFN2O2c271784918(28)23(17)252420(1051122(24)31)29211416(121319(21)3025)26(32)156213715h14691214252930H51011H2
MFCD02917923
O=C(c1ccc2c(c1)NC1=C(C(N2)c2c(F)cccc2Cl)C(=O)CCC1)c1ccccc1
STK043454
ZINC000009861361
ZINC000009861362

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Available files

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