Vitas-M small molecule compound
4-bromo-N-{[2-(4-chlorophenyl)-2H-benzotriazol-5-yl]carbamothioyl}benzamide
Catalog ID
STK070367
SMILES S=C(NC(=O)c1ccc(cc1)Br)Nc1ccc2c(c1)nn(n2)c1ccc(cc1)Cl
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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 C20H13BrClN5OS MW 486.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13BrClN5OS/c21-13-3-1-12(2-4-13)19(28)24-20(29)23-15-7-10-17-18(11-15)26-27(25-17)16-8-5-14(22)6-9-16/h1-11H,(H2,23,24,28,29)InChIKey
HLBFWVURTFLQFY-UHFFFAOYSA-NSynonyms
426245-18-3426245183
4bromoN((2(4chlorophenyl)2Hbenzo(d)(123)triazol5yl)carbamothioyl)benzamide
4BROMON((2(4CHLOROPHENYL)2HBENZOTRIAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
4BROMON((2(4CHLOROPHENYL)BENZOTRIAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
C1=CC(=CC=C1C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl)Br
InChI=1SC20H13BrClN5OSc21133112(2413)19(28)2420(29)23157101718(1115)2627(2517)168514(22)6916h111H(H223242829)
MFCD02624931
S=C(NC(=O)c1ccc(cc1)Br)Nc1ccc2c(c1)nn(n2)c1ccc(cc1)Cl
STK070367
ZINC000001186759
ZINC01186759
ZINC1186759
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