Vitas-M small molecule compound

1-[4-methyl-2-(3-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl)-1,3-thiazol-5-yl]ethanone

Catalog ID
STK993728
SMILES CC(=O)c1sc(nc1C)N1N=C2C(C1c1ccccc1)CCCC2

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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 C19H21N3OS MW 339.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3OS/c1-12-18(13(2)23)24-19(20-12)22-17(14-8-4-3-5-9-14)15-10-6-7-11-16(15)21-22/h3-5,8-9,15,17H,6-7,10-11H2,1-2H3
InChIKey
DXUVNKYHCBBCPO-UHFFFAOYSA-N
Synonyms

1(4methyl2(3phenyl33a4567hexahydro2Hindazol2yl)13thiazol5yl)ethanone
1(4methyl2(3phenyl33a4567hexahydroindazol2yl)13thiazol5yl)ethanone
CC1=C(SC(=N1)N2C(C3CCCCC3=N2)C4=CC=CC=C4)C(=O)C
InChI=1SC19H21N3OSc11218(13(2)23)2419(2012)2217(148435914)1510671116(15)2122h35891517H671011H212H3
MFCD18184994
ZINC000051330442
ZINC000051330447

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Available files

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