Vitas-M small molecule compound

(4-{[(4-bromo-2-chlorophenyl)carbamothioyl]amino}phenyl)acetic acid

Catalog ID
STK398453
SMILES OC(=O)Cc1ccc(cc1)NC(=S)Nc1ccc(cc1Cl)Br

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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 C15H12BrClN2O2S MW 399.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12BrClN2O2S/c16-10-3-6-13(12(17)8-10)19-15(22)18-11-4-1-9(2-5-11)7-14(20)21/h1-6,8H,7H2,(H,20,21)(H2,18,19,22)
InChIKey
KTEJPRUDMJAPLI-UHFFFAOYSA-N
Synonyms

(4((((4BROMO2CHLOROPHENYL)AMINO)CARBONOTHIOYL)AMINO)PHENYL)ACETICACID
(4(((4bromo2chlorophenyl)carbamothioyl)amino)phenyl)aceticacid
2(4((((4BROMO2CHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)ACETICACID
2(4((4BROMO2CHLOROPHENYL)CARBAMOTHIOYLAMINO)PHENYL)ACETICACID
C1=CC(=CC=C1CC(=O)O)NC(=S)NC2=C(C=C(C=C2)Br)Cl
InChI=1SC15H12BrClN2O2Sc16103613(12(17)810)1915(22)1811419(2511)714(20)21h168H7H2(H2021)(H2181922)
MFCD05989128
ZINC000004999074
ZINC4999074

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Available files

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