Vitas-M small molecule compound
(3Z)-3-[(2E)-4-oxo-3-(prop-2-en-1-yl)-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK582832
SMILES C=CCN1/C(=N\c2nccs2)/S/C(=C/2\C(=O)Nc3c2cccc3)/C1=O
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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 C17H12N4O2S2 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O2S2/c1-2-8-21-15(23)13(25-17(21)20-16-18-7-9-24-16)12-10-5-3-4-6-11(10)19-14(12)22/h2-7,9H,1,8H2,(H,19,22)/b13-12-,20-17+InChIKey
MUUMWLPTGSNQNL-QMNMNIGRSA-NSynonyms
(2E5Z)3allyl5(2oxoindolin3ylidene)2(thiazol2ylimino)thiazolidin4one
(2E5Z)5(2OXO1HINDOL3YLIDENE)3PROP2ENYL2(13THIAZOL2YLIMINO)13THIAZOLIDIN4ONE
(3Z)3((2E)4oxo3(prop2en1yl)2(13thiazol2ylimino)13thiazolidin5ylidene)13dihydro2Hindol2one
5(2OXO(1HBENZO(D)AZOLIN3YLIDENE))3PROP2ENYL2(13THIAZOL2YLAZAMETHYLENE)13THIAZOLIDIN4ONE
C=CCN1C(=Nc2nccs2)SC(=C2C(=O)Nc3c2cccc3)C1=O
C=CCN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=NC4=NC=CS4
InChI=1SC17H12N4O2S2c1282115(23)13(2517(21)201618792416)1210534611(10)1914(12)22h279H18H2(H1922)b13122017+
MFCD02237055
ZINC000100060775
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