Vitas-M small molecule compound

2-[4-(biphenyl-2-yloxy)phenyl]-4-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK286278
SMILES CC1C=CCC2C1C(=O)N(C2=O)c1ccc(cc1)Oc1ccccc1c1ccccc1

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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 C27H23NO3 MW 409.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO3/c1-18-8-7-12-23-25(18)27(30)28(26(23)29)20-14-16-21(17-15-20)31-24-13-6-5-11-22(24)19-9-3-2-4-10-19/h2-11,13-18,23,25H,12H2,1H3
InChIKey
KZMHYXGGGZOKJC-UHFFFAOYSA-N
Synonyms

(3AS4R7AR)2(4(BIPHENYL2YLOXY)PHENYL)4METHYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
2(4(biphenyl2yloxy)phenyl)4methyl3a477atetrahydro1Hisoindole13(2H)dione
4METHYL2(4(2PHENYLPHENOXY)PHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4C5=CC=CC=C5
InChI=1SC27H23NO3c11887122325(18)27(30)28(26(23)29)20141621(171520)312413651122(24)1993241019h21113182325H12H21H3
MFCD03353255
ZINC000018155645
ZINC000239135286

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Available files

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