Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)-N-ethyl-N-{[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl}propanamide

Catalog ID
STL283342
SMILES CCN(C(=O)C(Oc1cc(C)c(c(c1)C)Cl)C)Cc1onc(n1)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 C20H22ClN3O3S MW 419.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3O3S/c1-5-24(11-17-22-19(23-27-17)16-7-6-8-28-16)20(25)14(4)26-15-9-12(2)18(21)13(3)10-15/h6-10,14H,5,11H2,1-4H3
InChIKey
ZBUPFOMLUDGOTJ-UHFFFAOYSA-N
Synonyms

2(4chloro35dimethylphenoxy)NethylN((3(thiophen2yl)124oxadiazol5yl)methyl)propanamide
2(4chloro35dimethylphenoxy)NethylN((3thiophen2yl124oxadiazol5yl)methyl)propanamide
CCN(CC1=NC(=NO1)C2=CC=CS2)C(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C
InChI=1SC20H22ClN3O3Sc1524(11172219(232717)167682816)20(25)14(4)2615912(2)18(21)13(3)1015h61014H511H214H3
MFCD24850616
ZINC000095482278
ZINC000095482279

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Available files

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