Vitas-M small molecule compound
4-[3-(3-fluorophenyl)-11-(4-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid
Catalog ID
STK130917
SMILES COc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)CCC(=O)O)cccc3)CC(CC2=O)c1cccc(c1)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 C30H27FN2O5 MW 514.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27FN2O5/c1-38-22-11-9-18(10-12-22)30-29-24(16-20(17-26(29)34)19-5-4-6-21(31)15-19)32-23-7-2-3-8-25(23)33(30)27(35)13-14-28(36)37/h2-12,15,20,30,32H,13-14,16-17H2,1H3,(H,36,37)InChIKey
QOIZUQJWQPVTTG-UHFFFAOYSA-NSynonyms
4(3(3fluorophenyl)11(4methoxyphenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(3(3fluorophenyl)11(4methoxyphenyl)1oxo34dihydro1Hdibenzo(be)(14)diazepin10(2H5H11H)yl)4oxobutanoicacid
4(9(3fluorophenyl)6(4methoxyphenyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)4oxobutanoicacid
COC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=CC=C4)F)NC5=CC=CC=C5N2C(=O)CCC(=O)O
InChI=1SC30H27FN2O5c1382211918(101222)302924(1620(1726(29)34)1954621(31)1519)3223723825(23)33(30)27(35)131428(36)37h21215203032H13141617H21H3(H3637)
MFCD02239774
ZINC000000719691
ZINC000000719695
Check stock
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