Vitas-M small molecule compound
N-(4-nitrophenyl)-1H-indol-3-amine
Catalog ID
STK847362
SMILES [O-][N+](=O)c1ccc(cc1)Nc1c[nH]c2c1cccc2
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 C14H11N3O2 MW 253.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O2/c18-17(19)11-7-5-10(6-8-11)16-14-9-15-13-4-2-1-3-12(13)14/h1-9,15-16HInChIKey
PLTRCUJOLFOEDD-UHFFFAOYSA-NSynonyms
167954-19-0(O)(N+)(=O)c1ccc(cc1)Nc1c(nH)c2c1cccc2
167954190
3((4NITROPHENYL)AMINO)INDOLE
3(4NITROPHENYLAMINO)INDOLE
C1=CC=C2C(=C1)C(=CN2)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC14H11N3O2c1817(19)117510(6811)161491513421312(13)14h191516H
INDOLE3(4NITROPHENYLAMINO)
MFCD00593863
N(4nitrophenyl)1Hindol3amine
ZINC000003880244
ZINC03880244
ZINC3880244
Check stock
See real-time availability and sample size for STK847362 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.