Vitas-M small molecule compound
7-[(dimethylamino)methyl]-2-methyl-1-(4-methylphenyl)-3-nitro-1H-indol-6-ol
Catalog ID
STK525146
SMILES CN(Cc1c(O)ccc2c1n(c1ccc(cc1)C)c(c2[N+](=O)[O-])C)C
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 C19H21N3O3 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3/c1-12-5-7-14(8-6-12)21-13(2)18(22(24)25)15-9-10-17(23)16(19(15)21)11-20(3)4/h5-10,23H,11H2,1-4H3InChIKey
WPTJAOOOLOMCIQ-UHFFFAOYSA-NSynonyms
371932-65-9371932659
7((dimethylamino)methyl)2methyl1(4methylphenyl)3nitro1Hindol6ol
7((dimethylamino)methyl)2methyl1(4methylphenyl)3nitroindol6ol
7((dimethylamino)methyl)2methyl3nitro1(ptolyl)1Hindol6ol
7(DIMETHYLAMINOMETHYL)2METHYL1(4METHYLPHENYL)3NITROINDOL6OL
CC1=CC=C(C=C1)N2C(=C(C3=C2C(=C(C=C3)O)CN(C)C)(N+)(=O)(O))C
CN(Cc1c(O)ccc2c1n(c1ccc(cc1)C)c(c2(N+)(=O)(O))C)C
InChI=1SC19H21N3O3c1125714(8612)2113(2)18(22(24)25)1591017(23)16(19(15)21)1120(3)4h51023H11H214H3
MFCD00585563
ZINC000000294099
ZINC294099
Check stock
See real-time availability and sample size for STK525146 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.