Vitas-M small molecule compound
N-(3-chloro-2-methylphenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Catalog ID
STK089715
SMILES O=C(Nc1cccc(c1C)Cl)CN1C(=O)c2c(C1=O)cccc2
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 C17H13ClN2O3 MW 328.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O3/c1-10-13(18)7-4-8-14(10)19-15(21)9-20-16(22)11-5-2-3-6-12(11)17(20)23/h2-8H,9H2,1H3,(H,19,21)InChIKey
NTAUCYVMNMAZGW-UHFFFAOYSA-NSynonyms
349610-82-8349610828
CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC17H13ClN2O3c11013(18)74814(10)1915(21)92016(22)11523612(11)17(20)23h28H9H21H3(H1921)
MFCD01849316
N(3CHLORO2METHYLPHENYL)2(13DIOXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N(3CHLORO2METHYLPHENYL)2(13DIOXOISOINDOL2YL)ACETAMIDE
O=C(Nc1cccc(c1C)Cl)CN1C(=O)c2c(C1=O)cccc2
STK089715
ZINC000000575879
ZINC00575879
ZINC575879
Check stock
See real-time availability and sample size for STK089715 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.