Vitas-M small molecule compound

[3-phenyl-6-(thiophen-2-yl)[1,2]oxazolo[5,4-b]pyridin-4-yl](thiomorpholin-4-yl)methanone

Catalog ID
STL174926
SMILES O=C(c1cc(nc2c1c(no2)c1ccccc1)c1cccs1)N1CCSCC1

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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 C21H17N3O2S2 MW 407.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O2S2/c25-21(24-8-11-27-12-9-24)15-13-16(17-7-4-10-28-17)22-20-18(15)19(23-26-20)14-5-2-1-3-6-14/h1-7,10,13H,8-9,11-12H2
InChIKey
BOLPXHOPFDLUQH-UHFFFAOYSA-N
Synonyms
932261-51-3
(3phenyl6(thiophen2yl)(12)oxazolo(54b)pyridin4yl)(thiomorpholin4yl)methanone
(3phenyl6thiophen2yl(12)oxazolo(54b)pyridin4yl)thiomorpholin4ylmethanone
932261513
C1CSCCN1C(=O)C2=CC(=NC3=C2C(=NO3)C4=CC=CC=C4)C5=CC=CS5
InChI=1SC21H17N3O2S2c2521(248112712924)151316(1774102817)222018(15)19(232620)145213614h171013H891112H2
MFCD08557705
ZINC000013641485
ZINC13641485

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Available files

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