Vitas-M small molecule compound

3-(2-phenyl-1H-indol-3-yl)-2-(prop-2-en-1-yl)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one

Catalog ID
STK249441
SMILES C=CCN1C(=O)C2=C(C1c1c([nH]c3c1cccc3)c1ccccc1)CCCC2

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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 C25H24N2O MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O/c1-2-16-27-24(18-12-6-7-13-19(18)25(27)28)22-20-14-8-9-15-21(20)26-23(22)17-10-4-3-5-11-17/h2-5,8-11,14-15,24,26H,1,6-7,12-13,16H2
InChIKey
HFDXUBFYFSKBGM-UHFFFAOYSA-N
Synonyms

3(2phenyl1Hindol3yl)2(prop2en1yl)234567hexahydro1Hisoindol1one
3(2phenyl1Hindol3yl)2prop2enyl4567tetrahydro3Hisoindol1one
C=CCN1C(=O)C2=C(C1c1c((nH)c3c1cccc3)c1ccccc1)CCCC2
C=CCN1C(C2=C(C1=O)CCCC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC25H24N2Oc12162724(1812671319(18)25(27)28)222014891521(20)2623(22)17104351117h2581114152426H167121316H2
MFCD08682209
ZINC000006761178
ZINC000006761179

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Available files

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