Vitas-M small molecule compound

ethyl 2-({[(2-iodophenyl)carbonyl]carbamothioyl}amino)-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK380858
SMILES CCOC(=O)c1sc(nc1C)NC(=S)NC(=O)c1ccccc1I

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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 C15H14IN3O3S2 MW 475.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14IN3O3S2/c1-3-22-13(21)11-8(2)17-15(24-11)19-14(23)18-12(20)9-6-4-5-7-10(9)16/h4-7H,3H2,1-2H3,(H2,17,18,19,20,23)
InChIKey
UMSIDRFKSAICJF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=S)NC(=O)C2=CC=CC=C2I)C
ethyl2((((2iodophenyl)carbonyl)carbamothioyl)amino)4methyl13thiazole5carboxylate
ETHYL2((2IODOBENZOYL)CARBAMOTHIOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC15H14IN3O3S2c132213(21)118(2)1715(2411)1914(23)1812(20)9645710(9)16h47H3H212H3(H21718192023)
MFCD02603036
ZINC000002982044
ZINC02982044
ZINC2982044

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Available files

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