Vitas-M small molecule compound
(4-aminophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Catalog ID
STK697330
SMILES Nc1ccc(cc1)C(=O)N1CCc2c1cccc2
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 C15H14N2O MW 238.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O/c16-13-7-5-12(6-8-13)15(18)17-10-9-11-3-1-2-4-14(11)17/h1-8H,9-10,16H2InChIKey
GCSCLVPNJOMLEA-UHFFFAOYSA-NSynonyms
953883-01-7(4aminophenyl)(23dihydro1Hindol1yl)methanone
(4aminophenyl)(23dihydroindol1yl)methanone
(4aminophenyl)(indolin1yl)methanone
4((23DIHYDRO1HINDOL1YL)CARBONYL)ANILINE
4(23DIHYDRO1HINDOLE1CARBONYL)ANILINE
4(23DIHYDROINDOLE1CARBONYL)ANILINE
953883017
C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N
InChI=1SC15H14N2Oc16137512(6813)15(18)1710911312414(11)17h18H91016H2
MFCD09732420
ZINC000019736673
ZINC19736673
Check stock
See real-time availability and sample size for STK697330 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.