Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK176174
SMILES CCCC(c1nnc(s1)NC(=O)Cc1ccc(cc1)Cl)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 C15H18ClN3OS MW 323.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClN3OS/c1-3-4-10(2)14-18-19-15(21-14)17-13(20)9-11-5-7-12(16)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H,17,19,20)
InChIKey
APBYIEGNCGMMDC-UHFFFAOYSA-N
Synonyms
710978-12-4
2(4CHLOROPHENYL)N(5(METHYLBUTYL)(134THIADIAZOL2YL))ACETAMIDE
2(4CHLOROPHENYL)N(5(PENTAN2YL)134THIADIAZOL2YL)ACETAMIDE
2(4CHLOROPHENYL)N(5PENTAN2YL134THIADIAZOL2YL)ACETAMIDE
710978124
CCCC(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC15H18ClN3OSc13410(2)14181915(2114)1713(20)9115712(16)8611h5810H349H212H3(H171920)
MFCD05996880
ZINC000000614989
ZINC000000614990

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Available files

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