Vitas-M small molecule compound

2-bromo-N-{[2-(4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]carbamothioyl}benzamide

Catalog ID
STK092053
SMILES COc1ccc(cc1)n1nc2c(n1)cc(c(c2)C)NC(=S)NC(=O)c1ccccc1Br

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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 C22H18BrN5O2S MW 496.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrN5O2S/c1-13-11-19-20(27-28(26-19)14-7-9-15(30-2)10-8-14)12-18(13)24-22(31)25-21(29)16-5-3-4-6-17(16)23/h3-12H,1-2H3,(H2,24,25,29,31)
InChIKey
UDTUDMDHPQXSDX-UHFFFAOYSA-N
Synonyms
425684-22-6
2bromoN((2(4methoxyphenyl)6methyl2Hbenzo(d)(123)triazol5yl)carbamothioyl)benzamide
2BROMON((2(4METHOXYPHENYL)6METHYL2HBENZOTRIAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
2BROMON((2(4METHOXYPHENYL)6METHYLBENZOTRIAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
425684226
CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C3=CC=CC=C3Br)C4=CC=C(C=C4)OC
COc1ccc(cc1)n1nc2c(n1)cc(c(c2)C)NC(=S)NC(=O)c1ccccc1Br
InChI=1SC22H18BrN5O2Sc113111920(2728(2619)147915(302)10814)1218(13)2422(31)2521(29)16534617(16)23h312H12H3(H224252931)
MFCD02630019
STK092053
ZINC000001170193
ZINC01170193
ZINC1170193

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Available files

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