Vitas-M small molecule compound
4-[11-(4-methoxyphenyl)-3-(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
STL444592
SMILES COc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)C)Nc2c(N1C(=O)CCC(=O)O)cccc2
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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 C31H30N2O5 MW 510.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O5/c1-19-7-9-20(10-8-19)22-17-25-30(27(34)18-22)31(21-11-13-23(38-2)14-12-21)33(28(35)15-16-29(36)37)26-6-4-3-5-24(26)32-25/h3-14,22,31-32H,15-18H2,1-2H3,(H,36,37)InChIKey
ZWCCIAFPQROLIE-UHFFFAOYSA-NSynonyms
675152-90-64(11(4METHOXYPHENYL)3(4METHYLPHENYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))4OXOBUTANOICACID
4(11(4methoxyphenyl)3(4methylphenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(6(4methoxyphenyl)9(4methylphenyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)4oxobutanoicacid
675152906
CC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)CCC(=O)O)C5=CC=C(C=C5)OC)C(=O)C2
InChI=1SC31H30N2O5c1197920(10819)22172530(27(34)1822)31(21111323(382)141221)33(28(35)151629(36)37)26643524(26)3225h314223132H1518H212H3(H3637)
MFCD03488629
ZINC000001408995
ZINC000001408998
Check stock
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