Vitas-M small molecule compound

{(3Z)-2-oxo-3-[(2E)-4-oxo-3-(prop-2-en-1-yl)-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetic acid

Catalog ID
STK593837
SMILES C=CCN1/C(=N\c2nccs2)/S/C(=C\2/c3ccccc3N(C2=O)CC(=O)O)/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 C19H14N4O4S2 MW 426.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O4S2/c1-2-8-22-17(27)15(29-19(22)21-18-20-7-9-28-18)14-11-5-3-4-6-12(11)23(16(14)26)10-13(24)25/h2-7,9H,1,8,10H2,(H,24,25)/b15-14-,21-19+
InChIKey
MUXUEEBRPXRRHT-UUPFABHOSA-N
Synonyms
374771-51-4
((3Z)2oxo3((2E)4oxo3(prop2en1yl)2(13thiazol2ylimino)13thiazolidin5ylidene)23dihydro1Hindol1yl)aceticacid
(3(3ALLYL4OXO2((E)THIAZOL2YLIMINO)THIAZOLIDIN(5Z)YLIDENE)2OXO23DIHYDROINDOL1YL)ACETICACID
2((3Z)2OXO3((2E)4OXO3PROP2ENYL2(13THIAZOL2YLIMINO)13THIAZOLIDIN5YLIDENE)INDOL1YL)ACETICACID
2((Z)3((E)3allyl4oxo2(thiazol2ylimino)thiazolidin5ylidene)2oxoindolin1yl)aceticacid
374771514
C=CCN1C(=Nc2nccs2)SC(=C2c3ccccc3N(C2=O)CC(=O)O)C1=O
C=CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)O)SC1=NC4=NC=CS4
InChI=1SC19H14N4O4S2c1282217(27)15(2919(22)211820792818)1411534612(11)23(16(14)26)1013(24)25h279H1810H2(H2425)b15142119+
MFCD02234080
ZINC000100448131

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Available files

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