Vitas-M small molecule compound
2-[4-(2,3-dimethylphenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK269339
SMILES O=C1C2CC=CCC2C(=O)N1c1ccc(cc1)Oc1cccc(c1C)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 C22H21NO3 MW 347.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3/c1-14-6-5-9-20(15(14)2)26-17-12-10-16(11-13-17)23-21(24)18-7-3-4-8-19(18)22(23)25/h3-6,9-13,18-19H,7-8H2,1-2H3InChIKey
FFLMDJMTUUZMJA-UHFFFAOYSA-NSynonyms
2(4(23dimethylphenoxy)phenyl)3a477atetrahydro1Hisoindole13(2H)dione
2(4(23DIMETHYLPHENOXY)PHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
2(4(23DIMETHYLPHENOXY)PHENYL)473A7ATETRAHYDROISOINDOLE13DIONE
CC1=C(C(=CC=C1)OC2=CC=C(C=C2)N3C(=O)C4CC=CCC4C3=O)C
InChI=1SC22H21NO3c11465920(15(14)2)2617121016(111317)2321(24)18734819(18)22(23)25h369131819H78H212H3
MFCD01824247
ZINC000013857888
ZINC000096316468
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