Vitas-M small molecule compound

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

Catalog ID
STK876457
SMILES CC(CN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N2CCOCC2)/C1=O)C

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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 C21H24N4O3S2 MW 444.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3S2/c1-13(2)11-25-20(27)16(30-21(25)29)10-15-18(23-6-8-28-9-7-23)22-17-5-4-14(3)12-24(17)19(15)26/h4-5,10,12-13H,6-9,11H2,1-3H3/b16-10-
InChIKey
ZGLBSRLJMNAECV-YBEGLDIGSA-N
Synonyms
381712-65-8
(5Z)5((7METHYL2MORPHOLIN4YL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isobutyl5((7methyl2morpholino4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
381712658
7methyl3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(morpholin4yl)4Hpyrido(12a)pyrimidin4one
CC(CN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCOCC2)C1=O)C
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC(C)C)N4CCOCC4)C=C1
InChI=1SC21H24N4O3S2c113(2)112520(27)16(3021(25)29)101518(2368289723)22175414(3)1224(17)19(15)26h45101213H6911H213H3b1610
MFCD02977864
ZINC000001246394
ZINC01246394
ZINC1246394

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Available files

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