Vitas-M small molecule compound
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]-N-(pyridin-2-ylmethyl)acetamide
Catalog ID
STK262847
SMILES O=C(CN1c2ccccc2NC2=C(C1c1ccco1)C(=O)CC(C2)(C)C)NCc1ccccn1
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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 C27H28N4O3 MW 456.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O3/c1-27(2)14-20-25(22(32)15-27)26(23-11-7-13-34-23)31(21-10-4-3-9-19(21)30-20)17-24(33)29-16-18-8-5-6-12-28-18/h3-13,26,30H,14-17H2,1-2H3,(H,29,33)InChIKey
WFWWOWDELWMLDM-UHFFFAOYSA-NSynonyms
2(11(2FURYL)33DIMETHYL1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))N(2PYRIDYLMETHYL)ACETAMIDE
2(11(furan2yl)33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)N(pyridin2ylmethyl)acetamide
2(6(furan2yl)99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin5yl)N(pyridin2ylmethyl)acetamide
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)NCC4=CC=CC=N4)C5=CC=CO5)C(=O)C1)C
InChI=1SC27H28N4O3c127(2)142025(22(32)1527)26(23117133423)31(211043919(21)3020)1724(33)291618856122818h3132630H1417H212H3(H2933)
MFCD08548359
ZINC000009483410
ZINC000009483413
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