Vitas-M small molecule compound
3,3-dimethyl-11-(3-nitrophenyl)-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK261701
SMILES O=C1CC(C)(C)CC2=C1C(c1cccc(c1)[N+](=O)[O-])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 C29H27N3O4 MW 481.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O4/c1-29(2)17-23-27(25(33)18-29)28(20-11-8-12-21(16-20)32(35)36)31(24-14-7-6-13-22(24)30-23)26(34)15-19-9-4-3-5-10-19/h3-14,16,28,30H,15,17-18H2,1-2H3InChIKey
SELXHWILDMMDPY-UHFFFAOYSA-NSynonyms
292064-59-6292064596
33dimethyl11(3nitrophenyl)10(2phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33DIMETHYL11(3NITROPHENYL)10(2PHENYLACETYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
33dimethyl11(3nitrophenyl)10(phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
99dimethyl6(3nitrophenyl)5(2phenylacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4)C5=CC(=CC=C5)(N+)(=O)(O))C(=O)C1)C
InChI=1SC29H27N3O4c129(2)172327(25(33)1829)28(201181221(1620)32(35)36)31(2414761322(24)3023)26(34)151994351019h314162830H151718H212H3
MFCD01210513
O=C1CC(C)(C)CC2=C1C(c1cccc(c1)(N+)(=O)(O))N(C(=O)Cc1ccccc1)c1c(N2)cccc1
ZINC000018244265
ZINC000018244267
Check stock
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Check stock on Vitas-MAvailable files
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