Vitas-M small molecule compound
4-hydroxy-2-oxo-1-propyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STL325310
SMILES CCCc1nnc(s1)NC(=O)c1c(O)c2ccccc2n(c1=O)CCC
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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 C18H20N4O3S MW 372.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O3S/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/h5-6,8-9,23H,3-4,7,10H2,1-2H3,(H,19,21,24)InChIKey
PVSPGPANFFJBEZ-UHFFFAOYSA-NSynonyms
331653-43-1331653431
4hydroxy2oxo1propylN(5propyl134thiadiazol2yl)12dihydroquinoline3carboxamide
4hydroxy2oxo1propylN(5propyl134thiadiazol2yl)quinoline3carboxamide
CCCC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)CCC)O
InChI=1SC18H20N4O3Sc13713202118(2613)1916(24)1415(23)11856912(11)22(1042)17(14)25h568923H34710H212H3(H192124)
MFCD00574472
ZINC000100502107
ZINC100502107
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