Vitas-M small molecule compound
11-(2-chlorophenyl)-3,3-dimethyl-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868298
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cc(cc1)C(=O)c1ccccc1)c1ccccc1Cl
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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 C28H25ClN2O2 MW 456.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN2O2/c1-28(2)15-23-25(24(32)16-28)26(19-10-6-7-11-20(19)29)31-21-13-12-18(14-22(21)30-23)27(33)17-8-4-3-5-9-17/h3-14,26,30-31H,15-16H2,1-2H3InChIKey
CEHSGJQFCXVFFM-UHFFFAOYSA-NSynonyms
5871-39-611(2chlorophenyl)33dimethyl7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2CHLOROPHENYL)33DIMETHYL7(PHENYLCARBONYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
2benzoyl6(2chlorophenyl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
5871396
7benzoyl11(2chlorophenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
CC1(CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1)C
InChI=1SC28H25ClN2O2c128(2)152325(24(32)1628)26(1910671120(19)29)3121131218(1422(21)3023)27(33)178435917h314263031H1516H212H3
MFCD01811108
ZINC000008970555
ZINC000008970556
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