Vitas-M small molecule compound

3,3-bis(4-hydroxy-3-methylphenyl)-7-methyl-5-nitro-1,3-dihydro-2H-indol-2-one

Catalog ID
STK326178
SMILES Cc1cc(ccc1O)C1(C(=O)Nc2c1cc(cc2C)[N+](=O)[O-])c1ccc(c(c1)C)O

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C23H20N2O5 MW 404.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O5/c1-12-8-15(4-6-19(12)26)23(16-5-7-20(27)13(2)9-16)18-11-17(25(29)30)10-14(3)21(18)24-22(23)28/h4-11,26-27H,1-3H3,(H,24,28)
InChIKey
IGWBHQGNUSPMGY-UHFFFAOYSA-N
Synonyms
430455-42-8
33bis(4hydroxy3methylphenyl)7methyl5nitro13dihydro2Hindol2one
33BIS(4HYDROXY3METHYLPHENYL)7METHYL5NITRO1HINDOL2ONE
430455428
CC1=C(C=CC(=C1)C2(C3=CC(=CC(=C3NC2=O)C)(N+)(=O)(O))C4=CC(=C(C=C4)O)C)O
Cc1cc(ccc1O)C1(C(=O)Nc2c1cc(cc2C)(N+)(=O)(O))c1ccc(c(c1)C)O
InChI=1SC23H20N2O5c112815(4619(12)26)23(165720(27)13(2)916)181117(25(29)30)1014(3)21(18)2422(23)28h4112627H13H3(H2428)
MFCD02376793
ZINC000004628332
ZINC04628332
ZINC4628332

Check stock

See real-time availability and sample size for STK326178 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.