Vitas-M small molecule compound
2-[2-(2-methyl-1H-indol-3-yl)ethyl]hexahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK769715
SMILES O=C1N(CCc2c(C)[nH]c3c2cccc3)C(=O)C2C1CCCC2
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 C19H22N2O2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2/c1-12-13(14-6-4-5-9-17(14)20-12)10-11-21-18(22)15-7-2-3-8-16(15)19(21)23/h4-6,9,15-16,20H,2-3,7-8,10-11H2,1H3InChIKey
XKCUGIDTRZDJEQ-UHFFFAOYSA-NSynonyms
(3AR7AR)2(2(2METHYL1HINDOL3YL)ETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
(3AR7AS)2(2(2METHYL1HINDOL3YL)ETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
(3AS7AS)2(2(2METHYL1HINDOL3YL)ETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(2(2methyl1Hindol3yl)ethyl)3a45677ahexahydroisoindole13dione
2(2(2methyl1Hindol3yl)ethyl)hexahydro1Hisoindole13(2H)dione
CC1=C(C2=CC=CC=C2N1)CCN3C(=O)C4CCCCC4C3=O
HEXAHYDROISOINDOLE13DIONE2(2(2METHYL1HINDOL3YL)ETHYL)
InChI=1SC19H22N2O2c11213(14645917(14)2012)10112118(22)15723816(15)19(21)23h469151620H23781011H21H3
MFCD03763527
O=C1N(CCc2c(C)(nH)c3c2cccc3)C(=O)C2C1CCCC2
ZINC000012372355
ZINC000100122390
Check stock
See real-time availability and sample size for STK769715 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.