Vitas-M small molecule compound

3,4-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK000298
SMILES Cc1nnc(s1)NC(=O)c1ccc(c(c1)C)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 C12H13N3OS MW 247.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3OS/c1-7-4-5-10(6-8(7)2)11(16)13-12-15-14-9(3)17-12/h4-6H,1-3H3,(H,13,15,16)
InChIKey
VJNQNTOGWKECKG-UHFFFAOYSA-N
Synonyms
312591-68-7
(34DIMETHYLPHENYL)N(5METHYL(134THIADIAZOL2YL))CARBOXAMIDE
312591687
34DIMETHYLN(5METHYL134THIADIAZOL2YL)BENZAMIDE
CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C)C
Cc1nnc(s1)NC(=O)c1ccc(c(c1)C)C
InChI=1SC12H13N3OSc174510(68(7)2)11(16)131215149(3)1712h46H13H3(H131516)
MFCD01353433
STK000298
ZINC000000455590
ZINC00455590
ZINC455590

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Available files

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