Vitas-M small molecule compound
11-(furan-2-yl)-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK073192
SMILES O=C1CC(C)(C)CC2=C1C(c1ccco1)N(C(=O)Cc1ccccc1)c1c(N2)cccc1
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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 C27H26N2O3 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O3/c1-27(2)16-20-25(22(30)17-27)26(23-13-8-14-32-23)29(21-12-7-6-11-19(21)28-20)24(31)15-18-9-4-3-5-10-18/h3-14,26,28H,15-17H2,1-2H3InChIKey
MQPHVQVIGXMZRJ-UHFFFAOYSA-NSynonyms
364341-70-811(furan2yl)33dimethyl10(2phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(furan2yl)33dimethyl10(phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
364341708
6(furan2yl)99dimethyl5(2phenylacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4)C5=CC=CO5)C(=O)C1)C
InChI=1SC27H26N2O3c127(2)162025(22(30)1727)26(23138143223)29(2112761119(21)2820)24(31)151894351018h3142628H1517H212H3
MFCD01455787
O=C1CC(C)(C)CC2=C1C(c1ccco1)N(C(=O)Cc1ccccc1)c1c(N2)cccc1
STK073192
ZINC000009082841
ZINC000018122597
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