Vitas-M small molecule compound
10-acetyl-11-(furan-2-yl)-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK064755
SMILES O=C(c1ccc2c(c1)NC1=C(C(N2C(=O)C)c2ccco2)C(=O)CCC1)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 C26H22N2O4 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O4/c1-16(29)28-21-13-12-18(26(31)17-7-3-2-4-8-17)15-20(21)27-19-9-5-10-22(30)24(19)25(28)23-11-6-14-32-23/h2-4,6-8,11-15,25,27H,5,9-10H2,1H3InChIKey
DLXSERYFGGKXCL-UHFFFAOYSA-NSynonyms
10acetyl11(furan2yl)7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5acetyl2benzoyl6(furan2yl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CCCC2=O)NC3=C1C=CC(=C3)C(=O)C4=CC=CC=C4)C5=CC=CO5
InChI=1SC26H22N2O4c116(29)2821131218(26(31)177324817)1520(21)2719951022(30)24(19)25(28)23116143223h246811152527H5910H21H3
MFCD08051704
O=C(c1ccc2c(c1)NC1=C(C(N2C(=O)C)c2ccco2)C(=O)CCC1)c1ccccc1
STK064755
ZINC000009553800
ZINC000009554177
Check stock
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