Vitas-M small molecule compound

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

Catalog ID
STK904063
SMILES CCCN(c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC1CCCO1)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 C24H30N4O3S2 MW 486.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O3S2/c1-4-10-26(11-5-2)21-18(22(29)27-14-16(3)8-9-20(27)25-21)13-19-23(30)28(24(32)33-19)15-17-7-6-12-31-17/h8-9,13-14,17H,4-7,10-12,15H2,1-3H3/b19-13-
InChIKey
RVCHYINPONAXOP-UYRXBGFRSA-N
Synonyms
843672-68-4
(5Z)5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(OXOLAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3((tetrahydrofuran2yl)methyl)2thioxothiazolidin4one
2(dipropylamino)7methyl3((Z)(4oxo3(tetrahydrofuran2ylmethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
843672684
CCCN(c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CC1CCCO1)C)CCC
CCCN(CCC)C1=C(C(=O)N2C=C(C=CC2=N1)C)C=C3C(=O)N(C(=S)S3)CC4CCCO4
InChI=1SC24H30N4O3S2c141026(1152)2118(22(29)271416(3)8920(27)2521)131923(30)28(24(32)3319)151776123117h89131417H47101215H213H3b1913
MFCD04163425
ZINC000002410027
ZINC000002410029

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.