Vitas-M small molecule compound
11-(2,4-dichlorophenyl)-3,3-dimethyl-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK075304
SMILES Clc1ccc(c(c1)Cl)C1Nc2ccc(cc2NC2=C1C(=O)CC(C2)(C)C)C(=O)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 C28H24Cl2N2O2 MW 491.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24Cl2N2O2/c1-28(2)14-23-25(24(33)15-28)26(19-10-9-18(29)13-20(19)30)32-21-11-8-17(12-22(21)31-23)27(34)16-6-4-3-5-7-16/h3-13,26,31-32H,14-15H2,1-2H3InChIKey
WIHVVAMTJDUVLE-UHFFFAOYSA-NSynonyms
11(24dichlorophenyl)33dimethyl7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(24DICHLOROPHENYL)33DIMETHYL7(PHENYLCARBONYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
2benzoyl6(24dichlorophenyl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=C(C=C(C=C5)Cl)Cl)C(=O)C1)C
Clc1ccc(c(c1)Cl)C1Nc2ccc(cc2NC2=C1C(=O)CC(C2)(C)C)C(=O)c1ccccc1
InChI=1SC28H24Cl2N2O2c128(2)142325(24(33)1528)26(1910918(29)1320(19)30)322111817(1222(21)3123)27(34)166435716h313263132H1415H212H3
MFCD02224865
STK075304
ZINC000006077155
ZINC000006077223
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