Vitas-M small molecule compound

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

Catalog ID
STK253543
SMILES O=C(c1ccc(cc1)C)COc1ccc(cc1)N1C(=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 C23H21NO4 MW 375.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO4/c1-15-6-8-16(9-7-15)21(25)14-28-18-12-10-17(11-13-18)24-22(26)19-4-2-3-5-20(19)23(24)27/h2-3,6-13,19-20H,4-5,14H2,1H3
InChIKey
DHEWSLRQMFBQOL-UHFFFAOYSA-N
Synonyms

2(4(2(4methylphenyl)2oxoethoxy)phenyl)3a477atetrahydro1Hisoindole13(2H)dione
2(4(2(4METHYLPHENYL)2OXOETHOXY)PHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
2(4(2(4METHYLPHENYL)2OXOETHOXY)PHENYL)473A7ATETRAHYDROISOINDOLE13DIONE
CC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)N3C(=O)C4CC=CCC4C3=O
InChI=1SC23H21NO4c1156816(9715)21(25)142818121017(111318)2422(26)19423520(19)23(24)27h236131920H4514H21H3
MFCD02915859
ZINC000018241558
ZINC000102081481

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Available files

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