Vitas-M small molecule compound

4-(3-iodophenyl)-2-(thiophen-2-yl)-6H-1,3-oxazin-6-one

Catalog ID
STK537040
SMILES Ic1cccc(c1)c1cc(=O)oc(n1)c1cccs1

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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 C14H8INO2S MW 381.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8INO2S/c15-10-4-1-3-9(7-10)11-8-13(17)18-14(16-11)12-5-2-6-19-12/h1-8H
InChIKey
RRLYLNMVFBAJDJ-UHFFFAOYSA-N
Synonyms

4(3iodophenyl)2(thiophen2yl)6H13oxazin6one
4(3IODOPHENYL)2THIOPHEN2YL13OXAZIN6ONE
C1=CC(=CC(=C1)I)C2=CC(=O)OC(=N2)C3=CC=CS3
InChI=1SC14H8INO2Sc15104139(710)11813(17)1814(1611)125261912h18H
MFCD02994224
ZINC000002301839
ZINC02301839
ZINC2301839

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Available files

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