Vitas-M small molecule compound

2-bromo-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK158754
SMILES CCC(c1nnc(s1)NC(=O)c1ccccc1Br)CC

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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 C14H16BrN3OS MW 354.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16BrN3OS/c1-3-9(4-2)13-17-18-14(20-13)16-12(19)10-7-5-6-8-11(10)15/h5-9H,3-4H2,1-2H3,(H,16,18,19)
InChIKey
GEBBKRZKFMNAFJ-UHFFFAOYSA-N
Synonyms
600160-78-9
(2BROMOPHENYL)N(5(ETHYLPROPYL)(134THIADIAZOL2YL))CARBOXAMIDE
2BROMON(5(PENTAN3YL)134THIADIAZOL2YL)BENZAMIDE
2BROMON(5PENTAN3YL134THIADIAZOL2YL)BENZAMIDE
600160789
CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2Br
InChI=1SC14H16BrN3OSc139(42)13171814(2013)1612(19)10756811(10)15h59H34H212H3(H161819)
MFCD03929672
ZINC000001131545
ZINC01131545
ZINC1131545

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Available files

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