Vitas-M small molecule compound

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

Catalog ID
STK834146
SMILES CCCCCn1c(=O)c(C(=O)Nc2nnc(s2)CC(C)C)c(c2c1cccc2)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 C21H26N4O3S MW 414.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O3S/c1-4-5-8-11-25-15-10-7-6-9-14(15)18(26)17(20(25)28)19(27)22-21-24-23-16(29-21)12-13(2)3/h6-7,9-10,13,26H,4-5,8,11-12H2,1-3H3,(H,22,24,27)
InChIKey
NMTZQIHEZRCROF-UHFFFAOYSA-N
Synonyms
331260-47-0
(4HYDROXY2OXO1PENTYL(3HYDROQUINOLYL))N(5(2METHYLPROPYL)(134THIADIAZOL2YL))CARBOXAMIDE
2HYDROXYN(5(2METHYLPROPYL)134THIADIAZOL2YL)4OXO1PENTYLQUINOLINE3CARBOXAMIDE
331260470
4hydroxyN(5(2methylpropyl)134thiadiazol2yl)2oxo1pentyl12dihydroquinoline3carboxamide
4hydroxyN(5(2methylpropyl)134thiadiazol2yl)2oxo1pentylquinoline3carboxamide
4hydroxyN(5isobutyl134thiadiazol2yl)2oxo1pentyl12dihydroquinoline3carboxamide
CCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NN=C(S3)CC(C)C)O
InChI=1SC21H26N4O3Sc14581125151076914(15)18(26)17(20(25)28)19(27)2221242316(2921)1213(2)3h679101326H4581112H213H3(H222427)
MFCD00574467
ZINC000100512725
ZINC100512725

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Available files

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