Vitas-M small molecule compound
3-(4-chlorophenyl)-11-[4-(dimethylamino)phenyl]-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK054007
SMILES Clc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)N(C)C)C(=O)C(F)(F)F
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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 C29H25ClF3N3O2 MW 539.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25ClF3N3O2/c1-35(2)21-13-9-18(10-14-21)27-26-23(15-19(16-25(26)37)17-7-11-20(30)12-8-17)34-22-5-3-4-6-24(22)36(27)28(38)29(31,32)33/h3-14,19,27,34H,15-16H2,1-2H3InChIKey
VCLFCRQKXIGSCR-UHFFFAOYSA-NSynonyms
3(4chlorophenyl)11(4(dimethylamino)phenyl)10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4chlorophenyl)6(4(dimethylamino)phenyl)5(222trifluoroacetyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
Clc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)N(C)C)C(=O)C(F)(F)F
CN(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5N2C(=O)C(F)(F)F
InChI=1SC29H25ClF3N3O2c135(2)2113918(101421)272623(1519(1625(26)37)1771120(30)12817)3422534624(22)36(27)28(38)29(3132)33h314192734H1516H212H3
MFCD02375489
STK054007
ZINC000098045012
ZINC000098045015
Check stock
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