Vitas-M small molecule compound

ethyl 2-({[(2-bromophenyl)carbonyl]carbamothioyl}amino)-4,5-dimethylthiophene-3-carboxylate

Catalog ID
STK766706
SMILES CCOC(=O)c1c(NC(=S)NC(=O)c2ccccc2Br)sc(c1C)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 C17H17BrN2O3S2 MW 441.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17BrN2O3S2/c1-4-23-16(22)13-9(2)10(3)25-15(13)20-17(24)19-14(21)11-7-5-6-8-12(11)18/h5-8H,4H2,1-3H3,(H2,19,20,21,24)
InChIKey
NGVSXSZOGZLJCI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C)NC(=S)NC(=O)C2=CC=CC=C2Br
ethyl2((((2bromophenyl)carbonyl)carbamothioyl)amino)45dimethylthiophene3carboxylate
ETHYL2(((2BROMOBENZOYL)CARBAMOTHIOYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
ETHYL2((2BROMOBENZOYL)CARBAMOTHIOYLAMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
InChI=1SC17H17BrN2O3S2c142316(22)139(2)10(3)2515(13)2017(24)1914(21)11756812(11)18h58H4H213H3(H219202124)
MFCD00376607
ZINC000001069625
ZINC01069625
ZINC1069625

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Available files

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