Vitas-M small molecule compound

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

Catalog ID
STK226537
SMILES CCCc1nnc(s1)NC(=O)c1cccc(c1)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 C13H15N3OS MW 261.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3OS/c1-3-5-11-15-16-13(18-11)14-12(17)10-7-4-6-9(2)8-10/h4,6-8H,3,5H2,1-2H3,(H,14,16,17)
InChIKey
MHFXQOPEPSVLJX-UHFFFAOYSA-N
Synonyms
304459-46-9
(3METHYLPHENYL)N(5PROPYL(134THIADIAZOL2YL))CARBOXAMIDE
304459469
3METHYLN(5PROPYL(134)THIADIAZOL2YL)BENZAMIDE
3METHYLN(5PROPYL134THIADIAZOL2YL)BENZAMIDE
CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)C
InChI=1SC13H15N3OSc13511151613(1811)1412(17)107469(2)810h468H35H212H3(H141617)
MFCD00500634
ZINC000000051174
ZINC00051174
ZINC51174

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Available files

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