Vitas-M small molecule compound

(5Z)-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-4(5H)-one

Catalog ID
STL398302
SMILES O=C1N=C(S/C/1=C\c1c(C)nn(c1C)C)N1CCc2c(C1)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 C19H20N4OS MW 352.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4OS/c1-12-16(13(2)22(3)21-12)10-17-18(24)20-19(25-17)23-9-8-14-6-4-5-7-15(14)11-23/h4-7,10H,8-9,11H2,1-3H3/b17-10-
InChIKey
UIYJHUWUZQJRAM-YVLHZVERSA-N
Synonyms
1174904-62-1
(5Z)2(34dihydro1Hisoquinolin2yl)5((135trimethylpyrazol4yl)methylidene)13thiazol4one
(5Z)2(34DIHYDROISOQUINOLIN2(1H)YL)5((135TRIMETHYL1HPYRAZOL4YL)METHYLIDENE)13THIAZOL4(5H)ONE
1174904621
CC1=C(C(=NN1C)C)C=C2C(=O)N=C(S2)N3CCC4=CC=CC=C4C3
InChI=1SC19H20N4OSc11216(13(2)22(3)2112)101718(24)2019(2517)239814645715(14)1123h4710H8911H213H3b1710
MFCD12025628
O=C1N=C(SC1=Cc1c(C)nn(c1C)C)N1CCc2c(C1)cccc2
ZINC000036621530
ZINC36621530

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Available files

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