Vitas-M small molecule compound
2-hydroxy-N-{(5Z)-5-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Catalog ID
STK629999
SMILES S=C1S/C(=C\c2ccc3c(c2)CCCN3C)/C(=O)N1NC(=O)c1ccccc1O
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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 C21H19N3O3S2 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3S2/c1-23-10-4-5-14-11-13(8-9-16(14)23)12-18-20(27)24(21(28)29-18)22-19(26)15-6-2-3-7-17(15)25/h2-3,6-9,11-12,25H,4-5,10H2,1H3,(H,22,26)/b18-12-InChIKey
MBAGJFXPJCVMCC-PDGQHHTCSA-NSynonyms
929870-39-3(Z)2hydroxyN(5((1methyl1234tetrahydroquinolin6yl)methylene)4oxo2thioxothiazolidin3yl)benzamide
2hydroxyN((5Z)5((1methyl1234tetrahydroquinolin6yl)methylidene)4oxo2thioxo13thiazolidin3yl)benzamide
2hydroxyN((5Z)5((1methyl34dihydro2Hquinolin6yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)benzamide
929870393
CN1CCCC2=C1C=CC(=C2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4O
InChI=1SC21H19N3O3S2c1231045141113(8916(14)23)121820(27)24(21(28)2918)2219(26)15623717(15)25h2369111225H4510H21H3(H2226)b1812
MFCD09796518
S=C1SC(=Cc2ccc3c(c2)CCCN3C)C(=O)N1NC(=O)c1ccccc1O
ZINC000009422341
ZINC09422341
ZINC9422341
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