Vitas-M small molecule compound

5-methyl-2-[3-(2-oxo-2-phenylethoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK252547
SMILES CC1=CCC2C(C1)C(=O)N(C2=O)c1cccc(c1)OCC(=O)c1ccccc1

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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/c1-15-10-11-19-20(12-15)23(27)24(22(19)26)17-8-5-9-18(13-17)28-14-21(25)16-6-3-2-4-7-16/h2-10,13,19-20H,11-12,14H2,1H3
InChIKey
XGJFPPXXODSGMM-UHFFFAOYSA-N
Synonyms

(3AR7AR)5METHYL2(3(2OXO2PHENYLETHOXY)PHENYL)3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
5METHYL2(3(2OXO2PHENYLETHOXY)PHENYL)3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
5METHYL2(3PHENACYLOXYPHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC(=CC=C3)OCC(=O)C4=CC=CC=C4
InChI=1SC23H21NO4c11510111920(1215)23(27)24(22(19)26)1785918(1317)281421(25)166324716h210131920H111214H21H3
MFCD03070723
ZINC000001153329
ZINC000100623314

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Available files

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