Vitas-M small molecule compound
11-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK074690
SMILES CCC(=O)N1C(c2ccc(c(c2)OC)OC)C2=C(Nc3c1cccc3)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 C28H28N2O5 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O5/c1-4-26(32)30-21-9-6-5-8-19(21)29-20-14-18(23-10-7-13-35-23)15-22(31)27(20)28(30)17-11-12-24(33-2)25(16-17)34-3/h5-13,16,18,28-29H,4,14-15H2,1-3H3InChIKey
VUXHMNONJIHLCR-UHFFFAOYSA-NSynonyms
312621-96-811(34dimethoxyphenyl)3(furan2yl)10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(34dimethoxyphenyl)3(furan2yl)10propionyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312621968
6(34dimethoxyphenyl)9(furan2yl)5propanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CO3)NC4=CC=CC=C41)C5=CC(=C(C=C5)OC)OC
CCC(=O)N1C(c2ccc(c(c2)OC)OC)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccco1
InChI=1SC28H28N2O5c1426(32)3021965819(21)29201418(23107133523)1522(31)27(20)28(30)17111224(332)25(1617)343h51316182829H41415H213H3
MFCD01954010
STK074690
ZINC000018122792
ZINC000018122797
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