Vitas-M small molecule compound

3-chloro-4-methyl-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide

Catalog ID
STK299416
SMILES O=C(c1ccc(c(c1)Cl)C)Nc1ccc(cc1)c1nn2c(s1)nnc2

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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 C17H12ClN5OS MW 369.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN5OS/c1-10-2-3-12(8-14(10)18)15(24)20-13-6-4-11(5-7-13)16-22-23-9-19-21-17(23)25-16/h2-9H,1H3,(H,20,24)
InChIKey
KXBVJMGVTVHOFT-UHFFFAOYSA-N
Synonyms

3chloro4methylN(4((124)triazolo(34b)(134)thiadiazol6yl)phenyl)benzamide
3CHLORO4METHYLN(4(124)TRIAZOLO(34B)(134)THIADIAZOL6YLPHENYL)BENZAMIDE
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN4C=NN=C4S3)Cl
InChI=1SC17H12ClN5OSc1102312(814(10)18)15(24)20136411(5713)1622239192117(23)2516h29H1H3(H2024)
MFCD05800254
ZINC000013957476
ZINC13957476

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Available files

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