Vitas-M small molecule compound
N-(1H-indol-6-yl)-1-methyl-1H-indole-6-carboxamide
Catalog ID
STL519924
SMILES O=C(c1ccc2c(c1)n(C)cc2)Nc1ccc2c(c1)[nH]cc2
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 C18H15N3O MW 289.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O/c1-21-9-7-13-2-3-14(10-17(13)21)18(22)20-15-5-4-12-6-8-19-16(12)11-15/h2-11,19H,1H3,(H,20,22)InChIKey
YHBRWFZMICIWRO-UHFFFAOYSA-NSynonyms
1219566-49-0~(N)(1~(H)indol6yl)1methylindole6carboxamide
1219566490
49652350
InChI=1SC18H15N3Oc12197132314(1017(13)21)18(22)20155412681916(12)1115h21119H1H3(H2022)
MFCD16622517
N(1Hindol6yl)1methyl1Hindole6carboxamide
O=C(c1ccc2c(c1)n(C)cc2)Nc1ccc2c(c1)(nH)cc2
ZINC000040310092
ZINC40310092
Check stock
See real-time availability and sample size for STL519924 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.