Vitas-M small molecule compound

4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-N-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STL567376
SMILES CCCc1n[nH]/c(=N\C(=O)c2c(O)c3ccccc3n(c2=O)CC=C)/s1

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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 C18H18N4O3S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S/c1-3-7-13-20-21-18(26-13)19-16(24)14-15(23)11-8-5-6-9-12(11)22(10-4-2)17(14)25/h4-6,8-9,23H,2-3,7,10H2,1H3,(H,19,21,24)
InChIKey
LCUZPBCSAKFXOY-UHFFFAOYSA-N
Synonyms
316357-72-9
316357729
4hydroxy2oxo1(prop2en1yl)N((2E)5propyl134thiadiazol2(3H)ylidene)12dihydroquinoline3carboxamide
54680141
MFCD32652606

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.