Vitas-M small molecule compound

N-{[2-chloro-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl}-3-methylbutanamide

Catalog ID
STK206453
SMILES CC(CC(=O)NC(=S)Nc1cc(ccc1Cl)c1nn2c(s1)nnc2C)C

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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 C16H17ClN6OS2 MW 408.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN6OS2/c1-8(2)6-13(24)19-15(25)18-12-7-10(4-5-11(12)17)14-22-23-9(3)20-21-16(23)26-14/h4-5,7-8H,6H2,1-3H3,(H2,18,19,24,25)
InChIKey
PBCQZOLZQJNJMJ-UHFFFAOYSA-N
Synonyms

CC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)Cl)NC(=S)NC(=O)CC(C)C
InChI=1SC16H17ClN6OS2c18(2)613(24)1915(25)1812710(4511(12)17)1422239(3)202116(23)2614h4578H6H213H3(H218192425)
MFCD06666882
N((2CHLORO5(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)CARBAMOTHIOYL)3METHYLBUTANAMIDE
ZINC000004741164
ZINC04741164
ZINC4741164

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Available files

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