Vitas-M small molecule compound
4-{3-(4-fluorophenyl)-1-oxo-11-[4-(pentyloxy)phenyl]-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid
Catalog ID
STK086026
SMILES CCCCCOc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)F)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 C34H35FN2O5 MW 570.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35FN2O5/c1-2-3-6-19-42-26-15-11-23(12-16-26)34-33-28(20-24(21-30(33)38)22-9-13-25(35)14-10-22)36-27-7-4-5-8-29(27)37(34)31(39)17-18-32(40)41/h4-5,7-16,24,34,36H,2-3,6,17-21H2,1H3,(H,40,41)InChIKey
IDISFXJRBVUYNA-UHFFFAOYSA-NSynonyms
4(3(4fluorophenyl)1oxo11(4(pentyloxy)phenyl)1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(3(4fluorophenyl)1oxo11(4(pentyloxy)phenyl)34dihydro1Hdibenzo(be)(14)diazepin10(2H5H11H)yl)4oxobutanoicacid
4(3(4FLUOROPHENYL)1OXO11(4PENTYLOXYPHENYL)(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))4OXOBUTANOICACID
4(9(4fluorophenyl)7oxo6(4pentoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)4oxobutanoicacid
CCCCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C5N2C(=O)CCC(=O)O
CCCCCOc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)F)Nc2c(N1C(=O)CCC(=O)O)cccc2
InChI=1SC34H35FN2O5c1236194226151123(121626)343328(2024(2130(33)38)2291325(35)141022)3627745829(27)37(34)31(39)171832(40)41h45716243436H2361721H21H3(H4041)
MFCD03488997
STK086026
ZINC000058992819
ZINC000097948439
Check stock
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