Vitas-M small molecule compound

methyl {4-[(E)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-iodophenoxy}acetate

Catalog ID
STK226498
SMILES COC(=O)COc1ccc(cc1I)/C=C\1/SC(=N)NC1=O

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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 C13H11IN2O4S MW 418.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11IN2O4S/c1-19-11(17)6-20-9-3-2-7(4-8(9)14)5-10-12(18)16-13(15)21-10/h2-5H,6H2,1H3,(H2,15,16,18)/b10-5+
InChIKey
XKYMYSIGYWOPKH-BJMVGYQFSA-N
Synonyms

COC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N)I
COC(=O)COc1ccc(cc1I)C=C1SC(=N)NC1=O
InChI=1SC13H11IN2O4Sc11911(17)6209327(48(9)14)51012(18)1613(15)2110h25H6H21H3(H2151618)b105+
METHYL(4((E)(2IMINO4OXO13THIAZOLIDIN5YLIDENE)METHYL)2IODOPHENOXY)ACETATE
methyl2(4((E)(2amino4oxo13thiazol5ylidene)methyl)2iodophenoxy)acetate
MFCD08671090
ZINC000009288370
ZINC09288370
ZINC9288370

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Available files

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