Vitas-M small molecule compound
1-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-yl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Catalog ID
STK018183
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Oc1ccc2c(c1)C(C)CC(N2C(=O)CN1C(=O)c2c(C1=O)cccc2)(C)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 C32H27N3O7 MW 565.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N3O7/c1-18-15-32(2,3)35(26(36)16-33-28(38)20-8-4-5-9-21(20)29(33)39)25-13-12-19(14-24(18)25)42-27(37)17-34-30(40)22-10-6-7-11-23(22)31(34)41/h4-14,18H,15-17H2,1-3H3InChIKey
XPVGIQNHDBGTRC-UHFFFAOYSA-NSynonyms
(1(2(13DIOXOISOINDOL2YL)ACETYL)224TRIMETHYL34DIHYDROQUINOLIN6YL)2(13DIOXOISOINDOL2YL)ACETATE
1((13dioxo13dihydro2Hisoindol2yl)acetyl)224trimethyl1234tetrahydroquinolin6yl(13dioxo13dihydro2Hisoindol2yl)acetate
CC1CC(N(C2=C1C=C(C=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)CN5C(=O)C6=CC=CC=C6C5=O)(C)C
InChI=1SC32H27N3O7c1181532(23)35(26(36)163328(38)20845921(20)29(33)39)25131219(1424(18)25)4227(37)173430(40)2210671123(22)31(34)41h41418H1517H213H3
MFCD03176117
O=C(CN1C(=O)c2c(C1=O)cccc2)Oc1ccc2c(c1)C(C)CC(N2C(=O)CN1C(=O)c2c(C1=O)cccc2)(C)C
STK018183
ZINC000100115717
ZINC000100115719
Check stock
See real-time availability and sample size for STK018183 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.