Vitas-M small molecule compound
4-[3,11-bis(4-methylphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid
Catalog ID
STL444595
SMILES OC(=O)CCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)C)C(=O)CC(C2)c1ccc(cc1)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 C31H30N2O4 MW 494.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O4/c1-19-7-11-21(12-8-19)23-17-25-30(27(34)18-23)31(22-13-9-20(2)10-14-22)33(28(35)15-16-29(36)37)26-6-4-3-5-24(26)32-25/h3-14,23,31-32H,15-18H2,1-2H3,(H,36,37)InChIKey
PXELCBLMZRZSRH-UHFFFAOYSA-NSynonyms
674808-05-04(311BIS(4METHYLPHENYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))4OXOBUTANOICACID
4(311bis(4methylphenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(69bis(4methylphenyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)4oxobutanoicacid
674808050
CC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)CCC(=O)O)C5=CC=C(C=C5)C)C(=O)C2
InChI=1SC31H30N2O4c11971121(12819)23172530(27(34)1823)31(2213920(2)101422)33(28(35)151629(36)37)26643524(26)3225h314233132H1518H212H3(H3637)
MFCD03488638
ZINC000001409024
ZINC000008695611
Check stock
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Check stock on Vitas-MAvailable files
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