Vitas-M small molecule compound

2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide

Catalog ID
STL334586
SMILES CCCN1C(=O)SC(C1=O)CC(=O)Nc1ccc(cc1)I

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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 C14H15IN2O3S MW 418.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15IN2O3S/c1-2-7-17-13(19)11(21-14(17)20)8-12(18)16-10-5-3-9(15)4-6-10/h3-6,11H,2,7-8H2,1H3,(H,16,18)
InChIKey
GEAMKDRJSUYSBG-UHFFFAOYSA-N
Synonyms
489399-91-9
2(24DIOXO3PROPYL(13THIAZOLIDIN5YL))N(4IODOPHENYL)ACETAMIDE
2(24dioxo3propyl13thiazolidin5yl)N(4iodophenyl)acetamide
2(24dioxo3propylthiazolidin5yl)N(4iodophenyl)acetamide
489399919
CCCN1C(=O)C(SC1=O)CC(=O)NC2=CC=C(C=C2)I
InChI=1SC14H15IN2O3Sc1271713(19)11(2114(17)20)812(18)1610539(15)4610h3611H278H21H3(H1618)
MFCD03131949
ZINC000002244591
ZINC000002244593

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Available files

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