Vitas-M small molecule compound

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

Catalog ID
STL236415
SMILES C=CCN1C(=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 C19H20N4O2S2 MW 400.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2S2/c1-4-7-23-18(25)15(27-19(23)26)10-13-12(2)14(11-20)17(24)21(3)16(13)22-8-5-6-9-22/h4,10H,1,5-9H2,2-3H3/b15-10-
InChIKey
PGBXAINVFQRDCO-GDNBJRDFSA-N
Synonyms
620153-71-1
(Z)5((3allyl4oxo2thioxothiazolidin5ylidene)methyl)14dimethyl2oxo6(pyrrolidin1yl)12dihydropyridine3carbonitrile
14dimethyl2oxo5((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)6(pyrrolidin1yl)12dihydropyridine3carbonitrile
14DIMETHYL2OXO5((Z)(4OXO3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)6PYRROLIDIN1YLPYRIDINE3CARBONITRILE
620153711
C=CCN1C(=S)SC(=Cc2c(N3CCCC3)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)N3CCCC3)C)C#N
InChI=1SC19H20N4O2S2c1472318(25)15(2719(23)26)101312(2)14(1120)17(24)21(3)16(13)22856922h410H159H223H3b1510
MFCD03693523
ZINC000013714589
ZINC13714589

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Available files

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