Vitas-M small molecule compound
3-(4-chlorophenyl)-11-(3-nitrophenyl)-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK315974
SMILES CCC(=O)N1c2ccccc2NC2=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)CC(C2)c1ccc(cc1)Cl
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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 C28H24ClN3O4 MW 501.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O4/c1-2-26(34)31-24-9-4-3-8-22(24)30-23-15-19(17-10-12-20(29)13-11-17)16-25(33)27(23)28(31)18-6-5-7-21(14-18)32(35)36/h3-14,19,28,30H,2,15-16H2,1H3InChIKey
WKKKBWRMORZDQH-UHFFFAOYSA-NSynonyms
445243-95-83(4chlorophenyl)11(3nitrophenyl)10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
445243958
9(4chlorophenyl)6(3nitrophenyl)5propanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C41)C5=CC(=CC=C5)(N+)(=O)(O)
CCC(=O)N1c2ccccc2NC2=C(C1c1cccc(c1)(N+)(=O)(O))C(=O)CC(C2)c1ccc(cc1)Cl
InChI=1SC28H24ClN3O4c1226(34)3124943822(24)30231519(17101220(29)131117)1625(33)27(23)28(31)1865721(1418)32(35)36h314192830H21516H21H3
MFCD02175134
ZINC000001003445
ZINC000001003448
Check stock
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