Vitas-M small molecule compound

2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK028833
SMILES Oc1ccc2c(c1)c(CCN1C(=O)c3c(C1=O)cccc3)c[nH]2

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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 C18H14N2O3 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O3/c21-12-5-6-16-15(9-12)11(10-19-16)7-8-20-17(22)13-3-1-2-4-14(13)18(20)23/h1-6,9-10,19,21H,7-8H2
InChIKey
QXPSOWPOHSZKEK-UHFFFAOYSA-N
Synonyms
53157-46-3
1HISOINDOLE13(2H)DIONE2(2(5HYDROXY1HINDOL3YL)ETHYL)
2(2(5HYDROXY1HINDOL3YL)ETHYL)1HISOINDOLE13(2H)DIONE
2(2(5HYDROXY1HINDOL3YL)ETHYL)ISOINDOLE13DIONE
2(2(5hydroxy1Hindol3yl)ethyl)isoindoline13dione
2(2(5HYDROXYINDOL3YL)ETHYL)BENZO(C)AZOLINE13DIONE
53157463
5HYDROXY3(2PHTHALIMIDOETHYL)1HINDOLE
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)O
InChI=1SC18H14N2O3c2112561615(912)11(101916)782017(22)13312414(13)18(20)23h169101921H78H2
MFCD00396920
Oc1ccc2c(c1)c(CCN1C(=O)c3c(C1=O)cccc3)c(nH)2
STK028833
ZINC000000290473
ZINC00290473
ZINC290473

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Available files

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