Vitas-M small molecule compound
(3Z)-3-[2-(4-methylpiperidin-1-yl)-4-oxo-1,3-thiazol-5(4H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK821314
SMILES C=CCN1C(=O)/C(=C/2\SC(=NC2=O)N2CCC(CC2)C)/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 C20H21N3O2S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S/c1-3-10-23-15-7-5-4-6-14(15)16(19(23)25)17-18(24)21-20(26-17)22-11-8-13(2)9-12-22/h3-7,13H,1,8-12H2,2H3/b17-16-InChIKey
ZHENUPKDWSJXSH-MSUUIHNZSA-NSynonyms
(3Z)3(2(4methylpiperidin1yl)4oxo13thiazol5(4H)ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)2(4METHYLPIPERIDIN1YL)5(2OXO1PROP2ENYLINDOL3YLIDENE)13THIAZOL4ONE
2(4METHYLPIPERIDIN1YL)5((3Z)2OXO1(PROP2EN1YL)23DIHYDRO1HINDOL3YLIDENE)45DIHYDRO13THIAZOL4ONE
C=CCN1C(=O)C(=C2SC(=NC2=O)N2CCC(CC2)C)c2c1cccc2
CC1CCN(CC1)C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)S2
InChI=1SC20H21N3O2Sc13102315754614(15)16(19(23)25)1718(24)2120(2617)2211813(2)91222h3713H1812H22H3b1716
MFCD03418349
ZINC000005915893
ZINC05915893
ZINC5915893
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