Vitas-M small molecule compound

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide

Catalog ID
STK792410
SMILES Cc1ccc(cc1)C(=O)Nc1nnc(s1)C1CCCCC1

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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 C16H19N3OS MW 301.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3OS/c1-11-7-9-12(10-8-11)14(20)17-16-19-18-15(21-16)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,17,19,20)
InChIKey
JEQYTCCZYXMJHY-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3
InChI=1SC16H19N3OSc1117912(10811)14(20)1716191815(2116)135324613h71013H26H21H3(H171920)
MFCD00715109
N(5cyclohexyl134thiadiazol2yl)4methylbenzamide
ZINC000001426121
ZINC01426121
ZINC1426121

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Available files

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