Vitas-M small molecule compound
2-[4-(2,3-dimethylphenoxy)phenyl]-3a-methyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STK252611
SMILES O=C1N(c2ccc(cc2)Oc2cccc(c2C)C)C(=O)C2(C1C1C=CC2C1)C
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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 C24H23NO3 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO3/c1-14-5-4-6-20(15(14)2)28-19-11-9-18(10-12-19)25-22(26)21-16-7-8-17(13-16)24(21,3)23(25)27/h4-12,16-17,21H,13H2,1-3H3InChIKey
YTMFUJMILRNSCU-UHFFFAOYSA-NSynonyms
(3AS4S7S7AR)2(4(23DIMETHYLPHENOXY)PHENYL)3AMETHYL3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
2(4(23DIMETHYLPHENOXY)PHENYL)3AMETHYL3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
CC1=C(C(=CC=C1)OC2=CC=C(C=C2)N3C(=O)C4C5CC(C4(C3=O)C)C=C5)C
InChI=1SC24H23NO3c11454620(15(14)2)281911918(101219)2522(26)21167817(1316)24(213)23(25)27h412161721H13H213H3
MFCD02319312
ZINC000100295164
ZINC000169687675
Check stock
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