Vitas-M small molecule compound

2-(2-propoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

Catalog ID
STK016411
SMILES CCCOc1ccccc1N1C(=O)C2C(C1=O)C1CCC2C=C1

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 C19H21NO3 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO3/c1-2-11-23-15-6-4-3-5-14(15)20-18(21)16-12-7-8-13(10-9-12)17(16)19(20)22/h3-8,12-13,16-17H,2,9-11H2,1H3
InChIKey
XVDMGTJGIMNTPP-UHFFFAOYSA-N
Synonyms

2(2PROPOXYPHENYL)3A477ATETRAHYDRO1H47ETHANOISOINDOLE13(2H)DIONE
CCCOC1=CC=CC=C1N2C(=O)C3C4CCC(C3C2=O)C=C4
CCCOc1ccccc1N1C(=O)C2C(C1=O)C1CCC2C=C1
InChI=1SC19H21NO3c12112315643514(15)2018(21)16127813(10912)17(16)19(20)22h3812131617H2911H21H3
MFCD01176526
STK016411
ZINC000100605486
ZINC000101848901

Check stock

See real-time availability and sample size for STK016411 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.