Vitas-M small molecule compound
(3Z)-1-ethyl-3-[2-(morpholin-4-yl)-4-oxo-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK701733
SMILES CCN1C(=O)/C(=C/2\SC(=NC2=O)N2CCOCC2)/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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c1-2-20-12-6-4-3-5-11(12)13(16(20)22)14-15(21)18-17(24-14)19-7-9-23-10-8-19/h3-6H,2,7-10H2,1H3/b14-13-InChIKey
QMTRMWMRYMGITN-YPKPFQOOSA-NSynonyms
374084-26-1(3Z)1ethyl3(2(morpholin4yl)4oxo13thiazol5(4H)ylidene)13dihydro2Hindol2one
(3Z)1ETHYL3(2MORPHOLIN4YL4OXO13THIAZOL5(4H)YLIDENE)13DIHYDRO2HINDOL2ONE
(5Z)5(1ETHYL2OXOINDOL3YLIDENE)2MORPHOLIN4YL13THIAZOL4ONE
(Z)5(1ethyl2oxoindolin3ylidene)2morpholinothiazol4(5H)one
374084261
5((3Z)1ETHYL2OXO23DIHYDRO1HINDOL3YLIDENE)2(MORPHOLIN4YL)45DIHYDRO13THIAZOL4ONE
CCN1C(=O)C(=C2SC(=NC2=O)N2CCOCC2)c2c1cccc2
CCN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)N4CCOCC4)C1=O
InChI=1SC17H17N3O3Sc122012643511(12)13(16(20)22)1415(21)1817(2414)19792310819h36H2710H21H3b1413
MFCD01949904
ZINC000000459733
ZINC00459733
ZINC459733
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