Vitas-M small molecule compound
4-[11-(4-methoxyphenyl)-1-oxo-3-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid
Catalog ID
STK678501
SMILES COc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)CCC(=O)O)cccc3)CC(CC2=O)c1ccccc1
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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 C30H28N2O5 MW 496.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O5/c1-37-22-13-11-20(12-14-22)30-29-24(17-21(18-26(29)33)19-7-3-2-4-8-19)31-23-9-5-6-10-25(23)32(30)27(34)15-16-28(35)36/h2-14,21,30-31H,15-18H2,1H3,(H,35,36)InChIKey
SDUCGNJMNAKSTA-UHFFFAOYSA-NSynonyms
4(11(4METHOXYPHENYL)1OXO3PHENYL(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))4OXOBUTANOICACID
4(11(4methoxyphenyl)1oxo3phenyl1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(6(4methoxyphenyl)7oxo9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)4oxobutanoicacid
COC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2C(=O)CCC(=O)O
InChI=1SC30H28N2O5c13722131120(121422)302924(1721(1826(29)33)197324819)31239561025(23)32(30)27(34)151628(35)36h214213031H1518H21H3(H3536)
MFCD03308110
ZINC000001097613
ZINC000001097616
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