Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Catalog ID
STK126138
SMILES COc1ccc(cc1NC(=O)CSc1nnc(o1)c1ccc(cc1)C)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 C18H16ClN3O3S MW 389.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O3S/c1-11-3-5-12(6-4-11)17-21-22-18(25-17)26-10-16(23)20-14-9-13(19)7-8-15(14)24-2/h3-9H,10H2,1-2H3,(H,20,23)
InChIKey
LGEXRYPVUKBWSW-UHFFFAOYSA-N
Synonyms
CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=CC(=C3)Cl)OC
N(5CHLORO2METHOXYPHENYL)2((5(4METHYLPHENYL)134OXADIAZOL2YL)SULFANYL)ACETAMIDE
N(5CHLORO2METHOXYPHENYL)2((5(PTOLYL)134OXADIAZOL2YL)THIO)ACETAMIDE
Registry IDs
MFCD02312070
ZINC000001132989
ZINC01132989
ZINC1132989

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Available files

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