Vitas-M small molecule compound
11-(3-fluorophenyl)-3,3-dimethyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK047345
SMILES Fc1cccc(c1)C1C2=C(Nc3c(N1C(=O)c1ccccc1)cccc3)CC(CC2=O)(C)C
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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 C28H25FN2O2 MW 440.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25FN2O2/c1-28(2)16-22-25(24(32)17-28)26(19-11-8-12-20(29)15-19)31(23-14-7-6-13-21(23)30-22)27(33)18-9-4-3-5-10-18/h3-15,26,30H,16-17H2,1-2H3InChIKey
SCWZXRJKQSEGEU-UHFFFAOYSA-NSynonyms
354545-72-510benzoyl11(3fluorophenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(3fluorophenyl)33dimethyl10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
354545725
5benzoyl6(3fluorophenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)F)C(=O)C1)C
Fc1cccc(c1)C1C2=C(Nc3c(N1C(=O)c1ccccc1)cccc3)CC(CC2=O)(C)C
InChI=1SC28H25FN2O2c128(2)162225(24(32)1728)26(191181220(29)1519)31(2314761321(23)3022)27(33)1894351018h3152630H1617H212H3
MFCD01466252
STK047345
ZINC000018105948
ZINC000018105951
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