Vitas-M small molecule compound

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

Catalog ID
STK015829
SMILES CCc1ccc(cc1)N1C(=O)C2C(C1=O)C1CCC2C=C1

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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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c1-2-11-3-9-14(10-4-11)19-17(20)15-12-5-6-13(8-7-12)16(15)18(19)21/h3-6,9-10,12-13,15-16H,2,7-8H2,1H3
InChIKey
UJNWYPNAZVAHEA-UHFFFAOYSA-N
Synonyms

2(4ETHYLPHENYL)3A477ATETRAHYDRO1H47ETHANOISOINDOLE13(2H)DIONE
CCC1=CC=C(C=C1)N2C(=O)C3C4CCC(C3C2=O)C=C4
CCc1ccc(cc1)N1C(=O)C2C(C1=O)C1CCC2C=C1
InChI=1SC18H19NO2c12113914(10411)1917(20)15125613(8712)16(15)18(19)21h3691012131516H278H21H3
MFCD01176541
STK015829
ZINC000100559758
ZINC000101151897

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Available files

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