Vitas-M small molecule compound

2-[4-(4-fluorophenyl)piperazin-1-yl]-9-methyl-3-[(Z)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK881721
SMILES CCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCN(CC2)c2ccc(cc2)F)/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 C26H26FN5O2S2 MW 523.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26FN5O2S2/c1-3-10-32-25(34)21(36-26(32)35)16-20-23(28-22-17(2)5-4-11-31(22)24(20)33)30-14-12-29(13-15-30)19-8-6-18(27)7-9-19/h4-9,11,16H,3,10,12-15H2,1-2H3/b21-16-
InChIKey
CMWJRZVBXBDYKC-PGMHBOJBSA-N
Synonyms

(5Z)5((2(4(4FLUOROPHENYL)PIPERAZIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)5((2(4(4fluorophenyl)piperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
2(4(4fluorophenyl)piperazin1yl)9methyl3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCN(CC4)C5=CC=C(C=C5)F)SC1=S
CCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCN(CC2)c2ccc(cc2)F)C1=O
InChI=1SC26H26FN5O2S2c13103225(34)21(3626(32)35)162023(282217(2)541131(22)24(20)33)30141229(131530)198618(27)7919h491116H3101215H212H3b2116
MFCD18075941
ZINC000027021404
ZINC27021404

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Available files

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