Vitas-M small molecule compound
N-[3-(dimethylamino)propyl]-2-[11-(furan-2-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Catalog ID
STK262843
SMILES CN(CCCNC(=O)CN1c2ccccc2NC2=C(C1c1ccco1)C(=O)CC(C2)(C)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 C26H34N4O3 MW 450.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N4O3/c1-26(2)15-19-24(21(31)16-26)25(22-11-7-14-33-22)30(20-10-6-5-9-18(20)28-19)17-23(32)27-12-8-13-29(3)4/h5-7,9-11,14,25,28H,8,12-13,15-17H2,1-4H3,(H,27,32)InChIKey
RUTPKXKVOKJRBX-UHFFFAOYSA-NSynonyms
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)NCCCN(C)C)C4=CC=CO4)C(=O)C1)C
InChI=1SC26H34N4O3c126(2)151924(21(31)1626)25(22117143322)30(201065918(20)2819)1723(32)271281329(3)4h57911142528H812131517H214H3(H2732)
MFCD08548354
N(3(DIMETHYLAMINO)PROPYL)2(11(2FURYL)33DIMETHYL1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))ACETAMIDE
N(3(dimethylamino)propyl)2(11(furan2yl)33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)acetamide
N(3(dimethylamino)propyl)2(6(furan2yl)99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin5yl)acetamide
ZINC000009483396
ZINC000009504903
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