Vitas-M small molecule compound

4-hydroxy-2-oxo-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STL323711
SMILES O=C(c1c(=O)[nH]c2c(c1O)cccc2)Nc1nnc(s1)C(C)C

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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 C15H14N4O3S MW 330.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O3S/c1-7(2)14-18-19-15(23-14)17-13(22)10-11(20)8-5-3-4-6-9(8)16-12(10)21/h3-7H,1-2H3,(H2,16,20,21)(H,17,19,22)
InChIKey
CFVNABFKIXPPRU-UHFFFAOYSA-N
Synonyms
313518-41-1
(3E)3(HYDROXY((5PROPAN2YL134THIADIAZOL2YL)AMINO)METHYLIDENE)1HQUINOLINE24DIONE
(4HYDROXY2OXO(3HYDROQUINOLYL))N(5(METHYLETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
3(HYDROXY((5PROPAN2YL134THIADIAZOL2YL)AMINO)METHYLIDENE)1HQUINOLINE24DIONE
313518411
4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACID(5ISOPROPYL(134)THIADIAZOL2YL)AMIDE
4hydroxy2oxoN(5(propan2yl)134thiadiazol2yl)12dihydroquinoline3carboxamide
4hydroxy2oxoN(5propan2yl134thiadiazol2yl)1Hquinoline3carboxamide
4hydroxyN(5isopropyl134thiadiazol2yl)2oxo12dihydroquinoline3carboxamide
CC(C)C1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3NC2=O)O
InChI=1SC15H14N4O3Sc17(2)14181915(2314)1713(22)1011(20)853469(8)1612(10)21h37H12H3(H2162021)(H171922)
MFCD00572725
O=C(c1c(=O)(nH)c2c(c1O)cccc2)Nc1nnc(s1)C(C)C
ZINC000009058709
ZINC9058709

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Available files

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