Vitas-M small molecule compound
2-{4-[(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
STK043804
SMILES O=C(c1ccccc1)/C=C/c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=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 C24H19NO3 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO3/c26-20(16-4-2-1-3-5-16)13-8-15-6-11-19(12-7-15)25-23(27)21-17-9-10-18(14-17)22(21)24(25)28/h1-13,17-18,21-22H,14H2/b13-8+InChIKey
HDMHSGCTVDZECL-MDWZMJQESA-NSynonyms
2(4((1E)3OXO3PHENYLPROP1EN1YL)PHENYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C=CC(=O)C5=CC=CC=C5
InChI=1SC24H19NO3c2620(164213516)1381561119(12715)2523(27)211791018(1417)22(21)24(25)28h11317182122H14H2b138+
MFCD00344139
O=C(c1ccccc1)C=Cc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1
STK043804
ZINC000100508872
ZINC000105177348
Check stock
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