Vitas-M small molecule compound

5-methyl-2-(4-phenoxyphenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK251878
SMILES CC1=CCC2C(C1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccccc1

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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 C21H19NO3 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO3/c1-14-7-12-18-19(13-14)21(24)22(20(18)23)15-8-10-17(11-9-15)25-16-5-3-2-4-6-16/h2-11,18-19H,12-13H2,1H3
InChIKey
KMFCGRFHIFHIHO-UHFFFAOYSA-N
Synonyms

5METHYL2(4PHENOXYPHENYL)3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
5METHYL2(4PHENOXYPHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4
InChI=1SC21H19NO3c1147121819(1314)21(24)22(20(18)23)1581017(11915)25165324616h2111819H1213H21H3
MFCD00376857
ZINC000000188250
ZINC000101105942

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.