Vitas-M small molecule compound

5-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-1,4-dimethyl-2-oxo-6-(pyrrolidin-1-yl)-1,2-dihydropyridine-3-carbonitrile

Catalog ID
STL236787
SMILES COCCN1C(=S)S/C(=C\c2c(N3CCCC3)n(C)c(=O)c(c2C)C#N)/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 C19H22N4O3S2 MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3S2/c1-12-13(10-15-18(25)23(8-9-26-3)19(27)28-15)16(22-6-4-5-7-22)21(2)17(24)14(12)11-20/h10H,4-9H2,1-3H3/b15-10-
InChIKey
IBHVEVFPYPAQNT-GDNBJRDFSA-N
Synonyms
620153-89-1
(Z)5((3(2methoxyethyl)4oxo2thioxothiazolidin5ylidene)methyl)14dimethyl2oxo6(pyrrolidin1yl)12dihydropyridine3carbonitrile
5((Z)(3(2METHOXYETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)14DIMETHYL2OXO6PYRROLIDIN1YLPYRIDINE3CARBONITRILE
5((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)14dimethyl2oxo6(pyrrolidin1yl)12dihydropyridine3carbonitrile
620153891
CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CCOC)N3CCCC3)C)C#N
COCCN1C(=S)SC(=Cc2c(N3CCCC3)n(C)c(=O)c(c2C)C#N)C1=O
InChI=1SC19H22N4O3S2c11213(101518(25)23(89263)19(27)2815)16(22645722)21(2)17(24)14(12)1120h10H49H213H3b1510
MFCD03689814
ZINC000005066194
ZINC05066194
ZINC5066194

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Available files

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