Vitas-M small molecule compound
3-(furan-2-yl)-11-(2-methoxyphenyl)-10-[(4-methoxyphenyl)carbonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK320274
SMILES COc1ccc(cc1)C(=O)N1c2ccccc2NC2=C(C1c1ccccc1OC)C(=O)CC(C2)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 C32H28N2O5 MW 520.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O5/c1-37-22-15-13-20(14-16-22)32(36)34-26-10-5-4-9-24(26)33-25-18-21(28-12-7-17-39-28)19-27(35)30(25)31(34)23-8-3-6-11-29(23)38-2/h3-17,21,31,33H,18-19H2,1-2H3InChIKey
DFCSYOZGSFJHOZ-UHFFFAOYSA-NSynonyms
3(2FURYL)11(2METHOXYPHENYL)10((4METHOXYPHENYL)CARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(furan2yl)11(2methoxyphenyl)10((4methoxyphenyl)carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(furan2yl)5(4methoxybenzoyl)6(2methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C(=O)N2C(C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C52)C6=CC=CC=C6OC
InChI=1SC32H28N2O5c13722151320(141622)32(36)34261054924(26)33251821(28127173928)1927(35)30(25)31(34)238361129(23)382h317213133H1819H212H3
MFCD09454940
ZINC000012652394
ZINC000012652406
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