Vitas-M small molecule compound
2-(dipropylamino)-7-methyl-3-{(Z)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK904079
SMILES CCCN(c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC=C)C)CCC
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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 C22H26N4O2S2 MW 442.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2S2/c1-5-10-24(11-6-2)19-16(13-17-21(28)25(12-7-3)22(29)30-17)20(27)26-14-15(4)8-9-18(26)23-19/h7-9,13-14H,3,5-6,10-12H2,1-2,4H3/b17-13-InChIKey
UNKSBFAGQFZXSZ-LGMDPLHJSA-NSynonyms
845627-42-1(5Z)5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2(dipropylamino)7methyl3((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
845627421
CCCN(c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CC=C)C)CCC
CCCN(CCC)C1=C(C(=O)N2C=C(C=CC2=N1)C)C=C3C(=O)N(C(=S)S3)CC=C
InChI=1SC22H26N4O2S2c151024(1162)1916(131721(28)25(1273)22(29)3017)20(27)261415(4)8918(26)2319h791314H3561012H2124H3b1713
MFCD04165878
ZINC000002412719
ZINC2412719
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