Vitas-M small molecule compound
3-(3,4-dimethoxyphenyl)-11-(2-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK364174
SMILES COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccccc1[N+](=O)[O-]
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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 C27H25N3O5 MW 471.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O5/c1-34-24-12-11-16(15-25(24)35-2)17-13-21-26(23(31)14-17)27(18-7-3-6-10-22(18)30(32)33)29-20-9-5-4-8-19(20)28-21/h3-12,15,17,27-29H,13-14H2,1-2H3InChIKey
ADWOICVCYRZZCG-UHFFFAOYSA-NSynonyms
3(34dimethoxyphenyl)11(2nitrophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34DIMETHOXYPHENYL)11(2NITROPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(34dimethoxyphenyl)6(2nitrophenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=CC=C5(N+)(=O)(O))C(=O)C2)OC
COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccccc1(N+)(=O)(O)
InChI=1SC27H25N3O5c13424121116(1525(24)352)17132126(23(31)1417)27(187361022(18)30(32)33)2920954819(20)2821h31215172729H1314H212H3
MFCD02104304
ZINC000001107179
ZINC000001107182
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