Vitas-M small molecule compound

2-[(2-hydroxy-2-phenylethyl)amino]-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
STK556158
SMILES CCCN1C(=S)S/C(=C\c2c(NCC(c3ccccc3)O)nc3n(c2=O)cccc3C)/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 C24H24N4O3S2 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3S2/c1-3-11-28-23(31)19(33-24(28)32)13-17-20(25-14-18(29)16-9-5-4-6-10-16)26-21-15(2)8-7-12-27(21)22(17)30/h4-10,12-13,18,25,29H,3,11,14H2,1-2H3/b19-13-
InChIKey
FUNNBOMMGLUSPM-UYRXBGFRSA-N
Synonyms
843636-05-5
(5Z)5((2((2HYDROXY2PHENYLETHYL)AMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2hydroxy2phenylethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
2((2hydroxy2phenylethyl)amino)9methyl3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
843636055
CCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCC(C4=CC=CC=C4)O)SC1=S
CCCN1C(=S)SC(=Cc2c(NCC(c3ccccc3)O)nc3n(c2=O)cccc3C)C1=O
InChI=1SC24H24N4O3S2c13112823(31)19(3324(28)32)131720(251418(29)1695461016)262115(2)871227(21)22(17)30h4101213182529H31114H212H3b1913
MFCD04016141
ZINC000002448051
ZINC000008769513

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Available files

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