Vitas-M small molecule compound

3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-{[2-(morpholin-4-yl)ethyl]amino}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK810392
SMILES COCCCN1C(=S)S/C(=C\c2c(NCCN3CCOCC3)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 C23H29N5O4S2 MW 503.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O4S2/c1-16-5-3-7-27-20(16)25-19(24-6-9-26-10-13-32-14-11-26)17(21(27)29)15-18-22(30)28(23(33)34-18)8-4-12-31-2/h3,5,7,15,24H,4,6,8-14H2,1-2H3/b18-15-
InChIKey
WHVMIDJVBGNTEW-SDXDJHTJSA-N
Synonyms
442565-79-9
(5Z)3(3METHOXYPROPYL)5((9METHYL2(2MORPHOLIN4YLETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3methoxypropyl)5((9methyl2((2morpholinoethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((2(morpholin4yl)ethyl)amino)4Hpyrido(12a)pyrimidin4one
442565799
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCOC)NCCN4CCOCC4
COCCCN1C(=S)SC(=Cc2c(NCCN3CCOCC3)nc3n(c2=O)cccc3C)C1=O
InChI=1SC23H29N5O4S2c1165372720(16)2519(246926101332141126)17(21(27)29)151822(30)28(23(33)3418)8412312h3571524H46814H212H3b1815
MFCD03290092
ZINC000009019502
ZINC9019502

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Available files

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