Vitas-M small molecule compound

N-(3-chlorophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STL417763
SMILES CCCc1nnc(o1)SCC(=O)Nc1cccc(c1)Cl

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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 C13H14ClN3O2S MW 311.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O2S/c1-2-4-12-16-17-13(19-12)20-8-11(18)15-10-6-3-5-9(14)7-10/h3,5-7H,2,4,8H2,1H3,(H,15,18)
InChIKey
JHQYREYQXWZNEE-UHFFFAOYSA-N
Synonyms

CCCC1=NN=C(O1)SCC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC13H14ClN3O2Sc12412161713(1912)20811(18)15106359(14)710h357H248H21H3(H1518)
MFCD07397733
N(3chlorophenyl)2((5propyl134oxadiazol2yl)sulfanyl)acetamide
N(3CHLOROPHENYL)2(5PROPYL(134)OXADIAZOL2YLSULFANYL)ACETAMIDE
ZINC000004943111
ZINC04943111
ZINC4943111

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Available files

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