Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-({5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethanone

Catalog ID
STK336239
SMILES Cc1ccc(cc1)OCc1nnc(o1)SCC(=O)N1CCc2c1cccc2

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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 C20H19N3O3S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O3S/c1-14-6-8-16(9-7-14)25-12-18-21-22-20(26-18)27-13-19(24)23-11-10-15-4-2-3-5-17(15)23/h2-9H,10-13H2,1H3
InChIKey
QNKUMLLAHVYQID-UHFFFAOYSA-N
Synonyms

1(23dihydro1Hindol1yl)2((5((4methylphenoxy)methyl)134oxadiazol2yl)sulfanyl)ethanone
1(23DIHYDROINDOL1YL)2((5((4METHYLPHENOXY)METHYL)134OXADIAZOL2YL)SULFANYL)ETHANONE
CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)N3CCC4=CC=CC=C43
InChI=1SC20H19N3O3Sc1146816(9714)251218212220(2618)271319(24)23111015423517(15)23h29H1013H21H3
MFCD09964610
ZINC000007871068
ZINC07871068
ZINC7871068

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Available files

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