Vitas-M small molecule compound
6-amino-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK374881
SMILES Nc1ccc2c3c1cccc3c(=O)n(c2=O)c1c(C)nn(c1C)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 C18H16N4O2 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2/c1-9-16(10(2)21(3)20-9)22-17(23)12-6-4-5-11-14(19)8-7-13(15(11)12)18(22)24/h4-8H,19H2,1-3H3InChIKey
OJJIQVMOZAXPHT-UHFFFAOYSA-NSynonyms
491831-63-1491831631
6amino2(135trimethyl1Hpyrazol4yl)1Hbenzo(de)isoquinoline13(2H)dione
6AMINO2(135TRIMETHYL4PYRAZOLYL)BENZO(DE)ISOQUINOLINE13DIONE
6AMINO2(135TRIMETHYLPYRAZOL4YL)BENZO(DE)ISOQUINOLINE13DIONE
6AMINO2(135TRIMETHYLPYRAZOL4YL)BENZO(DE)ISOQUINOLINE13QUINONE
6AZANYL2(135TRIMETHYLPYRAZOL4YL)BENZO(DE)ISOQUINOLINE13DIONE
CC1=C(C(=NN1C)C)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O
InChI=1SC18H16N4O2c1916(10(2)21(3)209)2217(23)126451114(19)8713(15(11)12)18(22)24h48H19H213H3
MFCD01062678
ZINC000000368736
ZINC00368736
ZINC368736
Check stock
See real-time availability and sample size for STK374881 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.