Vitas-M small molecule compound
2-{[(3-acetylphenyl)amino]methyl}-5-bromo-1H-isoindole-1,3(2H)-dione
Catalog ID
STL352287
SMILES Brc1ccc2c(c1)C(=O)N(C2=O)CNc1cccc(c1)C(=O)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 C17H13BrN2O3 MW 373.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13BrN2O3/c1-10(21)11-3-2-4-13(7-11)19-9-20-16(22)14-6-5-12(18)8-15(14)17(20)23/h2-8,19H,9H2,1H3InChIKey
HMPZDEDKUYTBEQ-UHFFFAOYSA-NSynonyms
300668-63-71ACETYL3(((5BROMO13DIOXOBENZO(C)AZOLIN2YL)METHYL)AMINO)BENZENE
2(((3acetylphenyl)amino)methyl)5bromo1Hisoindole13(2H)dione
2(((3ACETYLPHENYL)AMINO)METHYL)5BROMO23DIHYDRO1HISOINDOLE13DIONE
2(((3acetylphenyl)amino)methyl)5bromoisoindoline13dione
2((3ACETYLANILINO)METHYL)5BROMOISOINDOLE13DIONE
2((3ACETYLPHENYLAMINO)METHYL)5BROMOISOINDOLE13DIONE
300668637
CC(=O)C1=CC(=CC=C1)NCN2C(=O)C3=C(C2=O)C=C(C=C3)Br
InChI=1SC17H13BrN2O3c110(21)1132413(711)1992016(22)146512(18)815(14)17(20)23h2819H9H21H3
MFCD00221871
ZINC000000820584
ZINC00820584
ZINC820584
Check stock
See real-time availability and sample size for STL352287 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.