Vitas-M small molecule compound
11-(3-bromophenyl)-3-(4-methylphenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK742084
SMILES Brc1cccc(c1)C1C2=C(CC(CC2=O)c2ccc(cc2)C)Nc2c(N1C(=O)c1ccccc1)cccc2
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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 C33H27BrN2O2 MW 563.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27BrN2O2/c1-21-14-16-22(17-15-21)25-19-28-31(30(37)20-25)32(24-10-7-11-26(34)18-24)36(29-13-6-5-12-27(29)35-28)33(38)23-8-3-2-4-9-23/h2-18,25,32,35H,19-20H2,1H3InChIKey
GFOTYEIGTPUQFY-UHFFFAOYSA-NSynonyms
10benzoyl11(3bromophenyl)3(ptolyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(3bromophenyl)3(4methylphenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(3BROMOPHENYL)3(4METHYLPHENYL)10(PHENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
5benzoyl6(3bromophenyl)9(4methylphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C6=CC(=CC=C6)Br)C(=O)C2
InChI=1SC33H27BrN2O2c121141622(171521)25192831(30(37)2025)32(241071126(34)1824)36(2913651227(29)3528)33(38)238324923h218253235H1920H21H3
MFCD03292361
ZINC000097948323
ZINC000097948326
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