Vitas-M small molecule compound
2-(4-hydroxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STK386460
SMILES O=C1C2C3C=CC(C2C(=O)N1c1ccc(cc1)O)C3
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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 C15H13NO3 MW 255.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO3/c17-11-5-3-10(4-6-11)16-14(18)12-8-1-2-9(7-8)13(12)15(16)19/h1-6,8-9,12-13,17H,7H2InChIKey
XOTYSWSIKRFMRI-UHFFFAOYSA-NSynonyms
10308-54-0(3AR4R7R7AS)2(4HYDROXYPHENYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
(3aR4R7S7aS)2(4hydroxyphenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
(4HYDROXYPHENYL)()DIONE
10308540
2(4HYDROXYPHENYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
2(4HYDROXYPHENYL)47METHANO133A477AHEXAHYDRO2HISOINDOLE13DIONE
BICYCLO(221)HEPT5ENE23DICARBOXIMIDEN(PHYDROXYPHENYL)
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)O
InChI=1SC15H13NO3c17115310(4611)1614(18)128129(78)13(12)15(16)19h1689121317H7H2
MFCD00429800
O=C1(C@@H)2(C@H)3C=C(C@@H)((C@@H)2C(=O)N1c1ccc(cc1)O)C3
ZINC000100301316
ZINC000239433370
Check stock
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Check stock on Vitas-MAvailable files
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