Vitas-M small molecule compound

N-(4-bromo-2-chlorophenyl)-3,5-dimethyl-1H-pyrazole-1-carbothioamide

Catalog ID
STK454233
SMILES Brc1ccc(c(c1)Cl)NC(=S)n1nc(cc1C)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 C12H11BrClN3S MW 344.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11BrClN3S/c1-7-5-8(2)17(16-7)12(18)15-11-4-3-9(13)6-10(11)14/h3-6H,1-2H3,(H,15,18)
InChIKey
VJONJLKXKQIQDD-UHFFFAOYSA-N
Synonyms

(35DIMETHYLPYRAZOLYL)((4BROMO2CHLOROPHENYL)AMINO)METHANE1THIONE
CC1=CC(=NN1C(=S)NC2=C(C=C(C=C2)Br)Cl)C
InChI=1SC12H11BrClN3Sc1758(2)17(167)12(18)1511439(13)610(11)14h36H12H3(H1518)
MFCD04226672
N(4bromo2chlorophenyl)35dimethyl1Hpyrazole1carbothioamide
N(4bromo2chlorophenyl)35dimethylpyrazole1carbothioamide
ZINC000017071935
ZINC17071935

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Available files

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