Vitas-M small molecule compound

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

Catalog ID
STK544485
SMILES OCCN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCOCC

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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 C24H31N5O4S2 MW 517.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N5O4S2/c1-3-33-15-5-8-29-23(32)19(35-24(29)34)16-18-21(27-11-9-26(10-12-27)13-14-30)25-20-17(2)6-4-7-28(20)22(18)31/h4,6-7,16,30H,3,5,8-15H2,1-2H3/b19-16-
InChIKey
YLTJNDVCKFEFPE-MNDPQUGUSA-N
Synonyms
488743-82-4
(5Z)3(3ETHOXYPROPYL)5((2(4(2HYDROXYETHYL)PIPERAZIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3ethoxypropyl)5((2(4(2hydroxyethyl)piperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(3ethoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(2hydroxyethyl)piperazin1yl)9methyl4Hpyrido(12a)pyrimidin4one
488743824
CCOCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCN(CC4)CCO)SC1=S
InChI=1SC24H31N5O4S2c133315582923(32)19(3524(29)34)161821(2711926(101227)131430)252017(2)64728(20)22(18)31h4671630H35815H212H3b1916
MFCD03292164
OCCN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCOCC
ZINC000013564571
ZINC13564571

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Available files

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