Vitas-M small molecule compound

1,2-diphenyl-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone

Catalog ID
STK357444
SMILES O=C(C(c1ccccc1)Sc1nnc(o1)c1cccnc1)c1ccccc1

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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 C21H15N3O2S MW 373.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O2S/c25-18(15-8-3-1-4-9-15)19(16-10-5-2-6-11-16)27-21-24-23-20(26-21)17-12-7-13-22-14-17/h1-14,19H
InChIKey
NFXUIJUMIKBOTA-UHFFFAOYSA-N
Synonyms
948230-84-0
12diphenyl2((5(pyridin3yl)134oxadiazol2yl)sulfanyl)ethanone
12diphenyl2((5(pyridin3yl)134oxadiazol2yl)thio)ethanone
12diphenyl2((5pyridin3yl134oxadiazol2yl)sulfanyl)ethanone
948230840
C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)SC3=NN=C(O3)C4=CN=CC=C4
InChI=1SC21H15N3O2Sc2518(158314915)19(16105261116)2721242320(2621)1712713221417h11419H
MFCD09856533
ZINC000009145904
ZINC000009145905

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Available files

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