Vitas-M small molecule compound
(3Z)-3-[4-oxo-2-(piperidin-1-yl)-1,3-thiazol-5(4H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK822479
SMILES C=CCN1C(=O)/C(=C/2\SC(=NC2=O)N2CCCCC2)/c2c1cccc2
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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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-2-10-22-14-9-5-4-8-13(14)15(18(22)24)16-17(23)20-19(25-16)21-11-6-3-7-12-21/h2,4-5,8-9H,1,3,6-7,10-12H2/b16-15-InChIKey
KCRCLVBCUSHACV-NXVVXOECSA-NSynonyms
1451094-91-9(3Z)3(4oxo2(piperidin1yl)13thiazol5(4H)ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)5(2OXO1PROP2ENYLINDOL3YLIDENE)2PIPERIDIN1YL13THIAZOL4ONE
(Z)5(1allyl2oxoindolin3ylidene)2(piperidin1yl)thiazol4(5H)one
1451094919
5((3Z)2OXO1(PROP2EN1YL)23DIHYDRO1HINDOL3YLIDENE)2(PIPERIDIN1YL)45DIHYDRO13THIAZOL4ONE
C=CCN1C(=O)C(=C2SC(=NC2=O)N2CCCCC2)c2c1cccc2
C=CCN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)N4CCCCC4)C1=O
InChI=1SC19H19N3O2Sc12102214954813(14)15(18(22)24)1617(23)2019(2516)21116371221h24589H13671012H2b1615
MFCD01952177
ZINC000013774381
ZINC13774381
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