Vitas-M small molecule compound
11-(3,4-dichlorophenyl)-3,3-dimethyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK061386
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(c(c1)Cl)Cl)N(C(=O)c1ccccc1)c1c(N2)cccc1
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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)15-22-25(24(33)16-28)26(18-12-13-19(29)20(30)14-18)32(23-11-7-6-10-21(23)31-22)27(34)17-8-4-3-5-9-17/h3-14,26,31H,15-16H2,1-2H3InChIKey
XBQVTYWSVCGIGA-UHFFFAOYSA-NSynonyms
351162-87-310benzoyl11(34dichlorophenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(34dichlorophenyl)33dimethyl10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
351162873
5benzoyl6(34dichlorophenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl)C(=O)C1)C
InChI=1SC28H24Cl2N2O2c128(2)152225(24(33)1628)26(18121319(29)20(30)1418)32(2311761021(23)3122)27(34)178435917h3142631H1516H212H3
MFCD01951063
O=C1CC(C)(C)CC2=C1C(c1ccc(c(c1)Cl)Cl)N(C(=O)c1ccccc1)c1c(N2)cccc1
STK061386
ZINC000009353213
ZINC000009353215
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