Vitas-M small molecule compound
3-(furan-2-yl)-11-(2-methoxyphenyl)-10-(naphthalen-1-ylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK320275
SMILES COc1ccccc1C1C2=C(Nc3c(N1C(=O)c1cccc4c1cccc4)cccc3)CC(CC2=O)c1ccco1
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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 C35H28N2O4 MW 540.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O4/c1-40-32-17-7-4-13-26(32)34-33-28(20-23(21-30(33)38)31-18-9-19-41-31)36-27-15-5-6-16-29(27)37(34)35(39)25-14-8-11-22-10-2-3-12-24(22)25/h2-19,23,34,36H,20-21H2,1H3InChIKey
LVYWWXMWWHDMLL-UHFFFAOYSA-NSynonyms
3(2FURYL)11(2METHOXYPHENYL)10(NAPHTHYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(furan2yl)11(2methoxyphenyl)10(naphthalen1ylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(furan2yl)6(2methoxyphenyl)5(naphthalene1carbonyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C5N2C(=O)C6=CC=CC7=CC=CC=C76
InChI=1SC35H28N2O4c1403217741326(32)343328(2023(2130(33)38)31189194131)362715561629(27)37(34)35(39)25148112210231224(22)25h219233436H2021H21H3
MFCD09454941
ZINC000100142029
ZINC000100142035
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