Vitas-M small molecule compound

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chlorobenzamide

Catalog ID
STK296801
SMILES O=C(c1ccccc1Cl)Nc1nnc(s1)C(C)(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 C13H14ClN3OS MW 295.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3OS/c1-13(2,3)11-16-17-12(19-11)15-10(18)8-6-4-5-7-9(8)14/h4-7H,1-3H3,(H,15,17,18)
InChIKey
PTWQCVYFTQPQEU-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2Cl
InChI=1SC13H14ClN3OSc113(23)11161712(1911)1510(18)864579(8)14h47H13H3(H151718)
MFCD01131365
N(5tertbutyl134thiadiazol2yl)2chlorobenzamide
ZINC000000378542
ZINC00378542
ZINC378542

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Available files

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