Vitas-M small molecule compound

3-chloro-N-{[2-(4-chlorophenyl)-2H-benzotriazol-5-yl]carbamothioyl}benzamide

Catalog ID
STK049916
SMILES S=C(NC(=O)c1cccc(c1)Cl)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 C20H13Cl2N5OS MW 442.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13Cl2N5OS/c21-13-4-7-16(8-5-13)27-25-17-9-6-15(11-18(17)26-27)23-20(29)24-19(28)12-2-1-3-14(22)10-12/h1-11H,(H2,23,24,28,29)
InChIKey
ZDAPLGKGKBBVMA-UHFFFAOYSA-N
Synonyms
347331-79-7
347331797
3chloroN((2(4chlorophenyl)2Hbenzo(d)(123)triazol5yl)carbamothioyl)benzamide
3CHLORON((2(4CHLOROPHENYL)2HBENZOTRIAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
3CHLORON((2(4CHLOROPHENYL)BENZOTRIAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl
InChI=1SC20H13Cl2N5OSc21134716(8513)2725179615(1118(17)2627)2320(29)2419(28)1221314(22)1012h111H(H223242829)
MFCD02628609
S=C(NC(=O)c1cccc(c1)Cl)Nc1ccc2c(c1)nn(n2)c1ccc(cc1)Cl
STK049916
ZINC000002979008
ZINC02979008
ZINC2979008

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Available files

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