Vitas-M small molecule compound
11-(furan-2-yl)-3,3-dimethyl-10-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK513504
SMILES CN1CCN(CC1)C(=O)CN1c2ccccc2NC2=C(C1c1ccco1)C(=O)CC(C2)(C)C
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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 C26H32N4O3 MW 448.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O3/c1-26(2)15-19-24(21(31)16-26)25(22-9-6-14-33-22)30(20-8-5-4-7-18(20)27-19)17-23(32)29-12-10-28(3)11-13-29/h4-9,14,25,27H,10-13,15-17H2,1-3H3InChIKey
FTMDCYUUECWNPV-UHFFFAOYSA-NSynonyms
11(2FURYL)33DIMETHYL10(2(4METHYLPIPERAZINYL)2OXOETHYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(furan2yl)33dimethyl10(2(4methylpiperazin1yl)2oxoethyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(furan2yl)99dimethyl5(2(4methylpiperazin1yl)2oxoethyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)N4CCN(CC4)C)C5=CC=CO5)C(=O)C1)C
InChI=1SC26H32N4O3c126(2)151924(21(31)1626)25(2296143322)30(20854718(20)2719)1723(32)29121028(3)111329h49142527H10131517H213H3
MFCD08548346
ZINC000020414418
ZINC000020414419
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