Vitas-M small molecule compound

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

Catalog ID
STL003528
SMILES C=CCN1C(=S)S/C(=C\c2c(N3CCOCC3)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 C19H20N4O3S2 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S2/c1-4-5-23-18(25)15(28-19(23)27)10-13-12(2)14(11-20)17(24)21(3)16(13)22-6-8-26-9-7-22/h4,10H,1,5-9H2,2-3H3/b15-10-
InChIKey
GEUQCOIHFQBKFH-GDNBJRDFSA-N
Synonyms
620151-27-1
(Z)5((3allyl4oxo2thioxothiazolidin5ylidene)methyl)14dimethyl6morpholino2oxo12dihydropyridine3carbonitrile
14dimethyl6(morpholin4yl)2oxo5((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)12dihydropyridine3carbonitrile
14DIMETHYL6MORPHOLIN4YL2OXO5((Z)(4OXO3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PYRIDINE3CARBONITRILE
620151271
C=CCN1C(=S)SC(=Cc2c(N3CCOCC3)n(C)c(=O)c(c2C)C#N)C1=O
CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CC=C)N3CCOCC3)C)C#N
InChI=1SC19H20N4O3S2c1452318(25)15(2819(23)27)101312(2)14(1120)17(24)21(3)16(13)2268269722h410H159H223H3b1510
MFCD03500806
ZINC000005065956
ZINC05065956
ZINC5065956

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Available files

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