Vitas-M small molecule compound

N-(4-chlorophenyl)-3-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide

Catalog ID
STK205385
SMILES O=C(Nc1ccc(cc1)Cl)CCSc1nnc(o1)c1ccco1

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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 C15H12ClN3O3S MW 349.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O3S/c16-10-3-5-11(6-4-10)17-13(20)7-9-23-15-19-18-14(22-15)12-2-1-8-21-12/h1-6,8H,7,9H2,(H,17,20)
InChIKey
RYAURKIEWGFUHE-UHFFFAOYSA-N
Synonyms

C1=COC(=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC15H12ClN3O3Sc16103511(6410)1713(20)792315191814(2215)122182112h168H79H2(H1720)
MFCD04092184
N(4CHLOROPHENYL)3((5(2FURYL)134OXADIAZOL2YL)SULFANYL)PROPANAMIDE
N(4CHLOROPHENYL)3((5(FURAN2YL)134OXADIAZOL2YL)SULFANYL)PROPANAMIDE
N(4CHLOROPHENYL)3(5FURAN2YL(134)OXADIAZOL2YLSULFANYL)PROPIONAMIDE
ZINC000000386047
ZINC00386047
ZINC386047

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Available files

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