Vitas-M small molecule compound
3-(3,4-dimethoxyphenyl)-11-(3-nitrophenyl)-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK315891
SMILES CCC(=O)N1c2ccccc2NC2=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)CC(C2)c1ccc(c(c1)OC)OC
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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 C30H29N3O6 MW 527.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O6/c1-4-28(35)32-24-11-6-5-10-22(24)31-23-15-20(18-12-13-26(38-2)27(17-18)39-3)16-25(34)29(23)30(32)19-8-7-9-21(14-19)33(36)37/h5-14,17,20,30-31H,4,15-16H2,1-3H3InChIKey
JTISBAXSJKDXLT-UHFFFAOYSA-NSynonyms
445289-03-23(34dimethoxyphenyl)11(3nitrophenyl)10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
445289032
9(34dimethoxyphenyl)6(3nitrophenyl)5propanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC(=C(C=C3)OC)OC)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(c(c1)OC)OC
InChI=1SC30H29N3O6c1428(35)322411651022(24)31231520(18121326(382)27(1718)393)1625(34)29(23)30(32)1987921(1419)33(36)37h51417203031H41516H213H3
MFCD02055768
ZINC000000647237
ZINC000000647246
Check stock
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Check stock on Vitas-MAvailable files
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