Vitas-M small molecule compound

7-phenyl-2-(phenylamino)-6,7-dihydro[1,3]thiazolo[4,5-b]pyridin-5(4H)-one

Catalog ID
STK694070
SMILES O=C1Nc2nc(sc2C(C1)c1ccccc1)Nc1ccccc1

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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 C18H15N3OS MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3OS/c22-15-11-14(12-7-3-1-4-8-12)16-17(20-15)21-18(23-16)19-13-9-5-2-6-10-13/h1-10,14H,11H2,(H,19,21)(H,20,22)
InChIKey
LAINAZUYFAUXLK-UHFFFAOYSA-N
Synonyms

2anilino7phenyl67dihydro4H(13)thiazolo(45b)pyridin5one
7PHENYL2(PHENYLAMINO)4H6H7H(13)THIAZOLO(45B)PYRIDIN5ONE
7phenyl2(phenylamino)67dihydro(13)thiazolo(45b)pyridin5(4H)one
C1C(C2=C(NC1=O)N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC18H15N3OSc22151114(127314812)1617(2015)2118(2316)191395261013h11014H11H2(H1921)(H2022)
MFCD12034312
ZINC000015109956
ZINC000015109958

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Available files

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