Vitas-M small molecule compound

3,4-dimethyl-N-[(2-phenyl-2H-benzotriazol-5-yl)carbamothioyl]benzamide

Catalog ID
STK102189
SMILES S=C(NC(=O)c1ccc(c(c1)C)C)Nc1ccc2c(c1)nn(n2)c1ccccc1

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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 C22H19N5OS MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5OS/c1-14-8-9-16(12-15(14)2)21(28)24-22(29)23-17-10-11-19-20(13-17)26-27(25-19)18-6-4-3-5-7-18/h3-13H,1-2H3,(H2,23,24,28,29)
InChIKey
ACANATLCMGSYBK-UHFFFAOYSA-N
Synonyms

34DIMETHYLN((2PHENYL2HBENZOTRIAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
34DIMETHYLN((2PHENYLBENZOTRIAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4)C
InChI=1SC22H19N5OSc1148916(1215(14)2)21(28)2422(29)231710111920(1317)2627(2519)186435718h313H12H3(H223242829)
MFCD02809821
ZINC000001169888
ZINC01169888
ZINC1169888

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Available files

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