Vitas-M small molecule compound

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

Catalog ID
STK918957
SMILES O=C(c1ccccc1Cl)Nc1ccccc1c1nn2c(s1)nnc2C

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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/c1-10-20-21-17-23(10)22-16(25-17)12-7-3-5-9-14(12)19-15(24)11-6-2-4-8-13(11)18/h2-9H,1H3,(H,19,24)
InChIKey
ZRMCFFZHDQYNBG-UHFFFAOYSA-N
Synonyms
2chloroN(2(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)benzamide
CC1=NN=C2N1N=C(S2)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl
Registry IDs
MFCD07436397
ZINC000021595807
ZINC21595807

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Available files

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