Vitas-M small molecule compound

butyl 4-({[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]carbamothioyl}amino)benzoate

Catalog ID
STK968323
SMILES CCCCOC(=O)c1ccc(cc1)NC(=S)NC(=O)c1n(C)nc(c1Br)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 C18H21BrN4O3S MW 453.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21BrN4O3S/c1-4-5-10-26-17(25)12-6-8-13(9-7-12)20-18(27)21-16(24)15-14(19)11(2)22-23(15)3/h6-9H,4-5,10H2,1-3H3,(H2,20,21,24,27)
InChIKey
SRWWECBCRCDCRW-UHFFFAOYSA-N
Synonyms
494219-97-5
4(((((4BROMO25DIMETHYL3PYRAZOLYL)OXOMETHYL)AMINO)SULFANYLIDENEMETHYL)AMINO)BENZOICACIDBUTYLESTER
4((4BROMO25DIMETHYLPYRAZOLE3CARBONYL)THIOCARBAMOYLAMINO)BENZOICACIDBUTYLESTER
494219975
BUTYL4(((((4BROMO13DIMETHYL1HPYRAZOL5YL)CARBONYL)AMINO)CARBOTHIOYL)AMINO)BENZOATE
butyl4((((4bromo13dimethyl1Hpyrazol5yl)carbonyl)carbamothioyl)amino)benzoate
BUTYL4((4BROMANYL25DIMETHYLPYRAZOL3YL)CARBONYLCARBAMOTHIOYLAMINO)BENZOATE
BUTYL4((4BROMO25DIMETHYLPYRAZOLE3CARBONYL)CARBAMOTHIOYLAMINO)BENZOATE
CCCCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C(=NN2C)C)Br
InChI=1SC18H21BrN4O3Sc145102617(25)126813(9712)2018(27)2116(24)1514(19)11(2)2223(15)3h69H4510H213H3(H220212427)
MFCD02609482
ZINC000002109164
ZINC02109164
ZINC2109164

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Available files

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