Vitas-M small molecule compound
2-[4-(2,6-dimethylphenoxy)phenyl]-4-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK286654
SMILES CC1C=CCC2C1C(=O)N(C2=O)c1ccc(cc1)Oc1c(C)cccc1C
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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 C23H23NO3 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO3/c1-14-6-5-9-19-20(14)23(26)24(22(19)25)17-10-12-18(13-11-17)27-21-15(2)7-4-8-16(21)3/h4-8,10-14,19-20H,9H2,1-3H3InChIKey
BQPYTAHDNRGLSY-UHFFFAOYSA-NSynonyms
2(4(26dimethylphenoxy)phenyl)4methyl3a477atetrahydro1Hisoindole13(2H)dione
2(4(26DIMETHYLPHENOXY)PHENYL)4METHYL3A477ATETRAHYDROISOINDOLE13DIONE
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OC4=C(C=CC=C4C)C
InChI=1SC23H23NO3c1146591920(14)23(26)24(22(19)25)17101218(131117)272115(2)74816(21)3h4810141920H9H213H3
MFCD03776535
ZINC000018155793
ZINC000101464059
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