Vitas-M small molecule compound

2-{3-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK061721
SMILES O=C1N(c2cccc(c2)/C=C/C(=O)c2ccccc2)C(=O)C2C1C1C=CC2C1

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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 C24H19NO3 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO3/c26-20(16-6-2-1-3-7-16)12-9-15-5-4-8-19(13-15)25-23(27)21-17-10-11-18(14-17)22(21)24(25)28/h1-13,17-18,21-22H,14H2/b12-9+
InChIKey
RKZOLUFQUQJXJG-FMIVXFBMSA-N
Synonyms

2(3((1E)3OXO3PHENYLPROP1EN1YL)PHENYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC(=C4)C=CC(=O)C5=CC=CC=C5
InChI=1SC24H19NO3c2620(166213716)1291554819(1315)2523(27)2117101118(1417)22(21)24(25)28h11317182122H14H2b129+
MFCD00344138
O=C1N(c2cccc(c2)C=CC(=O)c2ccccc2)C(=O)C2C1C1C=CC2C1
STK061721
ZINC000100508864
ZINC000245380106

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Available files

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