Vitas-M small molecule compound

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

Catalog ID
STK380948
SMILES CCOc1ccc(cc1Br)C(=O)NC(=S)Nc1nc(c(s1)C(=O)OC)C

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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 C16H16BrN3O4S2 MW 458.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16BrN3O4S2/c1-4-24-11-6-5-9(7-10(11)17)13(21)19-15(25)20-16-18-8(2)12(26-16)14(22)23-3/h5-7H,4H2,1-3H3,(H2,18,19,20,21,25)
InChIKey
FWMBYFOZXZDORA-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=C(S2)C(=O)OC)C)Br
InChI=1SC16H16BrN3O4S2c142411659(710(11)17)13(21)1915(25)2016188(2)12(2616)14(22)233h57H4H213H3(H21819202125)
methyl2((((3bromo4ethoxyphenyl)carbonyl)carbamothioyl)amino)4methyl13thiazole5carboxylate
METHYL2((3BROMO4ETHOXYBENZOYL)CARBAMOTHIOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
MFCD02821049
ZINC000008721687
ZINC08721687
ZINC8721687

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Available files

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