Vitas-M small molecule compound
11-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-3,3-dimethyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK130207
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(o1)c1ccc(cc1Cl)[N+](=O)[O-])N(C(=O)c1ccccc1)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 C32H26ClN3O5 MW 568.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26ClN3O5/c1-32(2)17-24-29(26(37)18-32)30(28-15-14-27(41-28)21-13-12-20(36(39)40)16-22(21)33)35(25-11-7-6-10-23(25)34-24)31(38)19-8-4-3-5-9-19/h3-16,30,34H,17-18H2,1-2H3InChIKey
MJOGWKGNDZEJNT-UHFFFAOYSA-NSynonyms
406914-78-110benzoyl11(5(2chloro4nitrophenyl)furan2yl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(5(2chloro4nitrophenyl)furan2yl)33dimethyl10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
406914781
5benzoyl6(5(2chloro4nitrophenyl)furan2yl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC=C(O5)C6=C(C=C(C=C6)(N+)(=O)(O))Cl)C(=O)C1)C
InChI=1SC32H26ClN3O5c132(2)172429(26(37)1832)30(28151427(4128)21131220(36(39)40)1622(21)33)35(2511761023(25)3424)31(38)198435919h3163034H1718H212H3
MFCD01921631
O=C1CC(C)(C)CC2=C1C(c1ccc(o1)c1ccc(cc1Cl)(N+)(=O)(O))N(C(=O)c1ccccc1)c1c(N2)cccc1
ZINC000008443840
ZINC000008443841
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.