Vitas-M small molecule compound
2-(2-methoxyethyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione
Catalog ID
STK842597
SMILES COCCn1c(=O)c2ccc3c4c2c(c1=O)ccc4CC3
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 C17H15NO3 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO3/c1-21-9-8-18-16(19)12-6-4-10-2-3-11-5-7-13(17(18)20)15(12)14(10)11/h4-7H,2-3,8-9H2,1H3InChIKey
DAKJUMXTXPVERC-UHFFFAOYSA-NSynonyms
360572-17-42(2methoxyethyl)67dihydro1Hindeno(671def)isoquinoline13(2H)dione
360572174
6(2METHOXYETHYL)12DIHYDRO6AZACYCLOPENTA(CD)PHENALENE57DIONE
COCCN1C(=O)C2=C3C(=CC=C4C3=C(CC4)C=C2)C1=O
InChI=1SC17H15NO3c121981816(19)12641023115713(17(18)20)15(12)14(10)11h47H2389H21H3
MFCD00500248
ZINC000004852010
ZINC04852010
ZINC4852010
Check stock
See real-time availability and sample size for STK842597 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.