Vitas-M small molecule compound
6-chloro-2-(prop-2-en-1-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STL002982
SMILES C=CCn1c(=O)c2cccc3c2c(c1=O)ccc3Cl
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 C15H10ClNO2 MW 271.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClNO2/c1-2-8-17-14(18)10-5-3-4-9-12(16)7-6-11(13(9)10)15(17)19/h2-7H,1,8H2InChIKey
CQTMNACJQGGQRV-UHFFFAOYSA-NSynonyms
64789-35-12allyl6chloro1Hbenzo(de)isoquinoline13(2H)dione
2ALLYL6CHLOROBENZO(DE)ISOQUINOLINE13DIONE
64789351
6chloro2(prop2en1yl)1Hbenzo(de)isoquinoline13(2H)dione
6CHLORO2PROP2ENYLBENZO(DE)ISOQUINOLINE13DIONE
C=CCN1C(=O)C2=C3C(=C(C=C2)Cl)C=CC=C3C1=O
InChI=1SC15H10ClNO2c1281714(18)10534912(16)7611(13(9)10)15(17)19h27H18H2
MFCD00430694
ZINC000004424291
ZINC04424291
ZINC4424291
Check stock
See real-time availability and sample size for STL002982 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.