Vitas-M small molecule compound

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

Catalog ID
STK173678
SMILES CCOC(=O)c1sc(nc1C)NC(=S)NC(=O)c1ccc(c(c1)Br)OCC

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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 C17H18BrN3O4S2 MW 472.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18BrN3O4S2/c1-4-24-12-7-6-10(8-11(12)18)14(22)20-16(26)21-17-19-9(3)13(27-17)15(23)25-5-2/h6-8H,4-5H2,1-3H3,(H2,19,20,21,22,26)
InChIKey
IBGAGYQZVGEDSP-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=C(S2)C(=O)OCC)C)Br
ETHYL2((((3BROMO4ETHOXYPHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ethyl2((3bromo4ethoxybenzoyl)carbamothioylamino)4methyl13thiazole5carboxylate
InChI=1SC17H18BrN3O4S2c1424127610(811(12)18)14(22)2016(26)2117199(3)13(2717)15(23)2552h68H45H213H3(H21920212226)
MFCD02821050
ZINC000009892098
ZINC09892098
ZINC9892098

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Available files

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