Vitas-M small molecule compound

N-(4-bromophenyl)-2-({5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide

Catalog ID
STK110251
SMILES O=C(Nc1ccc(cc1)Br)CSc1nnc(o1)COc1c(C)cccc1C

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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 C19H18BrN3O3S MW 448.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrN3O3S/c1-12-4-3-5-13(2)18(12)25-10-17-22-23-19(26-17)27-11-16(24)21-15-8-6-14(20)7-9-15/h3-9H,10-11H2,1-2H3,(H,21,24)
InChIKey
XOKWCIKEDBUEHX-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)C)OCC2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)Br
InChI=1SC19H18BrN3O3Sc11243513(2)18(12)251017222319(2617)271116(24)21158614(20)7915h39H1011H212H3(H2124)
MFCD03698439
N(4BROMOPHENYL)2((5((26DIMETHYLPHENOXY)METHYL)134OXADIAZOL2YL)SULFANYL)ACETAMIDE
ZINC000000681340
ZINC00681340
ZINC681340

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Available files

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