Vitas-M small molecule compound

2-(4-ethoxyphenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK010631
SMILES CCOc1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2

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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 C16H17NO3 MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO3/c1-2-20-12-9-7-11(8-10-12)17-15(18)13-5-3-4-6-14(13)16(17)19/h3-4,7-10,13-14H,2,5-6H2,1H3
InChIKey
RYBOWGGSLZMXJY-UHFFFAOYSA-N
Synonyms
55680-87-0
1HISOINDOLE13(2H)DIONE3A477ATETRAHYDRO2(4ETHOXYPHENYL)
2(4ETHOXYPHENYL)3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
2(4ETHOXYPHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
3A477ATETRAHYDRO2(4ETHOXYPHENYL)1HISOINDOLE13(2H)DIONE
55680870
CCOC1=CC=C(C=C1)N2C(=O)C3CC=CCC3C2=O
CCOc1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2
InChI=1SC16H17NO3c1220129711(81012)1715(18)13534614(13)16(17)19h347101314H256H21H3
MFCD00502066
STK010631
ZINC000015014126
ZINC000100997068

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Available files

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