Vitas-M small molecule compound

2-(4-phenoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK032214
SMILES O=C1C2C3C=CC(C2C(=O)N1c1ccc(cc1)Oc1ccccc1)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 C21H17NO3 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO3/c23-20-18-13-6-7-14(12-13)19(18)21(24)22(20)15-8-10-17(11-9-15)25-16-4-2-1-3-5-16/h1-11,13-14,18-19H,12H2
InChIKey
WRMKUJGQZUHHSR-UHFFFAOYSA-N
Synonyms

2(4PHENOXYPHENYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5
InChI=1SC21H17NO3c232018136714(1213)19(18)21(24)22(20)1581017(11915)25164213516h11113141819H12H2
MFCD01077778
O=C1C2C3C=CC(C2C(=O)N1c1ccc(cc1)Oc1ccccc1)C3
STK032214
ZINC000100529545
ZINC000239235777

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Available files

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