Vitas-M small molecule compound

1-ethyl-4-hydroxy-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STL326106
SMILES CCCc1nnc(s1)NC(=O)c1c(O)c2ccccc2n(c1=O)CC

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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 C17H18N4O3S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O3S/c1-3-7-12-19-20-17(25-12)18-15(23)13-14(22)10-8-5-6-9-11(10)21(4-2)16(13)24/h5-6,8-9,22H,3-4,7H2,1-2H3,(H,18,20,23)
InChIKey
ZUIKGMICGHFJCG-UHFFFAOYSA-N
Synonyms
331653-41-9
(1ETHYL4HYDROXY2OXO(3HYDROQUINOLYL))N(5PROPYL(134THIADIAZOL2YL))CARBOXAMIDE
1ethyl4hydroxy2oxoN(5propyl134thiadiazol2yl)12dihydroquinoline3carboxamide
1ethyl4hydroxy2oxoN(5propyl134thiadiazol2yl)quinoline3carboxamide
331653419
CCCC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)CC)O
InChI=1SC17H18N4O3Sc13712192017(2512)1815(23)1314(22)10856911(10)21(42)16(13)24h568922H347H212H3(H182023)
MFCD00574471
ZINC000100502102
ZINC100502102

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Available files

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