Vitas-M small molecule compound

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

Catalog ID
STK031365
SMILES O=C(Nc1ccc(c(c1)Cl)C)CSc1nnc(o1)COc1cccc(c1)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 C19H18ClN3O3S MW 403.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3S/c1-12-4-3-5-15(8-12)25-10-18-22-23-19(26-18)27-11-17(24)21-14-7-6-13(2)16(20)9-14/h3-9H,10-11H2,1-2H3,(H,21,24)
InChIKey
QUUZWDSREAJWON-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3)C)Cl
InChI=1SC19H18ClN3O3Sc11243515(812)251018222319(2618)271117(24)21147613(2)16(20)914h39H1011H212H3(H2124)
MFCD03705697
N(3CHLORO4METHYLPHENYL)2((5((3METHYLPHENOXY)METHYL)134OXADIAZOL2YL)SULFANYL)ACETAMIDE
O=C(Nc1ccc(c(c1)Cl)C)CSc1nnc(o1)COc1cccc(c1)C
STK031365
ZINC000002986320
ZINC02986320
ZINC2986320

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Available files

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