Vitas-M small molecule compound

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

Catalog ID
STK703518
SMILES COCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)C)/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 C22H27N5O3S2 MW 473.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O3S2/c1-15-5-6-18-23-19(25-10-8-24(2)9-11-25)16(20(28)27(18)14-15)13-17-21(29)26(22(31)32-17)7-4-12-30-3/h5-6,13-14H,4,7-12H2,1-3H3/b17-13-
InChIKey
MJTBKMWNFWOLEG-LGMDPLHJSA-N
Synonyms
489403-17-0
(5Z)3(3METHOXYPROPYL)5((7METHYL2(4METHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3methoxypropyl)5((7methyl2(4methylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(4methylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
489403170
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCOC)N4CCN(CC4)C)C=C1
COCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)C)C1=O
InChI=1SC22H27N5O3S2c11556182319(2510824(2)91125)16(20(28)27(18)1415)131721(29)26(22(31)3217)7412303h561314H4712H213H3b1713
MFCD03296023
ZINC000002507417
ZINC2507417

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Available files

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