Vitas-M small molecule compound

2-{2-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK274795
SMILES Clc1ccc(cc1)C(=O)COc1ccccc1N1C(=O)C2C(C1=O)CC=CC2

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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 C22H18ClNO4 MW 395.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClNO4/c23-15-11-9-14(10-12-15)19(25)13-28-20-8-4-3-7-18(20)24-21(26)16-5-1-2-6-17(16)22(24)27/h1-4,7-12,16-17H,5-6,13H2
InChIKey
LJWMWFVWNMTXTO-UHFFFAOYSA-N
Synonyms

2(2(2(4chlorophenyl)2oxoethoxy)phenyl)3a477atetrahydro1Hisoindole13(2H)dione
2(2(2(4CHLOROPHENYL)2OXOETHOXY)PHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
2(2(2(4CHLOROPHENYL)2OXOETHOXY)PHENYL)473A7ATETRAHYDROISOINDOLE13DIONE
C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC=C3OCC(=O)C4=CC=C(C=C4)Cl
InChI=1SC22H18ClNO4c231511914(101215)19(25)132820843718(20)2421(26)16512617(16)22(24)27h147121617H5613H2
MFCD03165291
ZINC000017987258
ZINC000102083547

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Available files

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