Vitas-M small molecule compound

2-methoxy-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
STK657958
SMILES COc1ccccc1C(=O)NN1C(=S)S/C(=C\c2ccc3c(c2)CCCN3C)/C1=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 C22H21N3O3S2 MW 439.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S2/c1-24-11-5-6-15-12-14(9-10-17(15)24)13-19-21(27)25(22(29)30-19)23-20(26)16-7-3-4-8-18(16)28-2/h3-4,7-10,12-13H,5-6,11H2,1-2H3,(H,23,26)/b19-13-
InChIKey
JBJRANBHRTXJHU-UYRXBGFRSA-N
Synonyms
929968-06-9
(Z)2methoxyN(5((1methyl1234tetrahydroquinolin6yl)methylene)4oxo2thioxothiazolidin3yl)benzamide
2methoxyN((5Z)5((1methyl1234tetrahydroquinolin6yl)methylidene)4oxo2thioxo13thiazolidin3yl)benzamide
2methoxyN((5Z)5((1methyl34dihydro2Hquinolin6yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)benzamide
929968069
CN1CCCC2=C1C=CC(=C2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4OC
COc1ccccc1C(=O)NN1C(=S)SC(=Cc2ccc3c(c2)CCCN3C)C1=O
InChI=1SC22H21N3O3S2c1241156151214(91017(15)24)131921(27)25(22(29)3019)2320(26)16734818(16)282h347101213H5611H212H3(H2326)b1913
MFCD09848831
ZINC000008993188
ZINC08993188
ZINC8993188

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Available files

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