Vitas-M small molecule compound

N-(4-chlorophenyl)-2-({5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide

Catalog ID
STK326744
SMILES O=C(Nc1ccc(cc1)Cl)CSc1nnc(o1)COc1ccc(cc1)C

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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/c1-12-2-8-15(9-3-12)24-10-17-21-22-18(25-17)26-11-16(23)20-14-6-4-13(19)5-7-14/h2-9H,10-11H2,1H3,(H,20,23)
InChIKey
QYIBJJHNUUYEBS-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC18H16ClN3O3Sc1122815(9312)241017212218(2517)261116(23)20146413(19)5714h29H1011H21H3(H2023)
MFCD03272960
N(4CHLOROPHENYL)2((5((4METHYLPHENOXY)METHYL)134OXADIAZOL2YL)SULFANYL)ACETAMIDE
ZINC000006030172
ZINC06030172
ZINC6030172

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Available files

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