Vitas-M small molecule compound

2-(dipropylamino)-7-methyl-3-{(Z)-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK903862
SMILES CCCN(c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(C)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 C22H28N4O2S2 MW 444.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O2S2/c1-6-10-24(11-7-2)19-16(12-17-21(28)26(14(3)4)22(29)30-17)20(27)25-13-15(5)8-9-18(25)23-19/h8-9,12-14H,6-7,10-11H2,1-5H3/b17-12-
InChIKey
DWFMNVOPWBFCIY-ATVHPVEESA-N
Synonyms
847180-98-7
(5Z)5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isopropyl2thioxothiazolidin4one
2(dipropylamino)7methyl3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
847180987
CCCN(c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C)C)CCC
CCCN(CCC)C1=C(C(=O)N2C=C(C=CC2=N1)C)C=C3C(=O)N(C(=S)S3)C(C)C
InChI=1SC22H28N4O2S2c161024(1172)1916(121721(28)26(14(3)4)22(29)3017)20(27)251315(5)8918(25)2319h891214H671011H215H3b1712
MFCD04184193
ZINC000002398085
ZINC2398085

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Available files

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