Vitas-M small molecule compound

N-(4-{5-[3-(2,4-dichlorophenoxy)propyl]-1,2,4-oxadiazol-3-yl}phenyl)thiophene-2-carboxamide

Catalog ID
STK496751
SMILES Clc1ccc(c(c1)Cl)OCCCc1onc(n1)c1ccc(cc1)NC(=O)c1cccs1

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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 C22H17Cl2N3O3S MW 474.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17Cl2N3O3S/c23-15-7-10-18(17(24)13-15)29-11-1-4-20-26-21(27-30-20)14-5-8-16(9-6-14)25-22(28)19-3-2-12-31-19/h2-3,5-10,12-13H,1,4,11H2,(H,25,28)
InChIKey
YTTDJYDZEJUHIZ-UHFFFAOYSA-N
Synonyms
434917-95-0
434917950
C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)CCCOC4=C(C=C(C=C4)Cl)Cl
InChI=1SC22H17Cl2N3O3Sc231571018(17(24)1315)291114202621(273020)145816(9614)2522(28)1932123119h235101213H1411H2(H2528)
MFCD03885180
N(4(5(3(24dichlorophenoxy)propyl)124oxadiazol3yl)phenyl)thiophene2carboxamide
ZINC000002931004
ZINC02931004
ZINC2931004

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Available files

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