Vitas-M small molecule compound

3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl thiophene-2-carboxylate

Catalog ID
STK253670
SMILES O=C(c1cccs1)Oc1cccc(c1)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 C19H15NO4S MW 353.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO4S/c21-17-14-7-1-2-8-15(14)18(22)20(17)12-5-3-6-13(11-12)24-19(23)16-9-4-10-25-16/h1-6,9-11,14-15H,7-8H2
InChIKey
PSKGGEBIFSHBSS-UHFFFAOYSA-N
Synonyms

(3(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)THIOPHENE2CARBOXYLATE
3(13dioxo133a477ahexahydro2Hisoindol2yl)phenylthiophene2carboxylate
3(13DIOXO473A7ATETRAHYDROISOINDOL2YL)PHENYLTHIOPHENE2CARBOXYLATE
C1C=CCC2C1C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)C4=CC=CS4
InChI=1SC19H15NO4Sc211714712815(14)18(22)20(17)1253613(1112)2419(23)1694102516h169111415H78H2
MFCD03274450
ZINC000018241687
ZINC000102088932

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Available files

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