Vitas-M small molecule compound

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

Catalog ID
STK163167
SMILES Cc1ccc(cc1)C(=O)Nc1ccc(cc1C)c1sc2n(n1)c(nn2)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 C19H17N5OS MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5OS/c1-11-4-6-14(7-5-11)17(25)20-16-9-8-15(10-12(16)2)18-23-24-13(3)21-22-19(24)26-18/h4-10H,1-3H3,(H,20,25)
InChIKey
CPNSLCZCSDGTAK-UHFFFAOYSA-N
Synonyms

4METHYLN(2METHYL4(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)BENZAMIDE
CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=NN4C(=NN=C4S3)C)C
InChI=1SC19H17N5OSc1114614(7511)17(25)20169815(1012(16)2)18232413(3)212219(24)2618h410H13H3(H2025)
MFCD05809944
ZINC000003105316
ZINC03105316
ZINC3105316

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Available files

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