Vitas-M small molecule compound
3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-(morpholin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK861885
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCOCC2)/C(=O)N1Cc1ccccc1
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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 C24H22N4O3S2 MW 478.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3S2/c1-16-6-5-9-27-20(16)25-21(26-10-12-31-13-11-26)18(22(27)29)14-19-23(30)28(24(32)33-19)15-17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3/b19-14-InChIKey
UESFPYZIMOMLCA-RGEXLXHISA-NSynonyms
324566-70-3(5Z)3BENZYL5((9METHYL2MORPHOLIN4YL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((9methyl2morpholino4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(morpholin4yl)4Hpyrido(12a)pyrimidin4one
324566703
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)N5CCOCC5
InChI=1SC24H22N4O3S2c1166592720(16)2521(26101231131126)18(22(27)29)141923(30)28(24(32)3319)15177324817h2914H101315H21H3b1914
MFCD01794231
S=C1SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCOCC2)C(=O)N1Cc1ccccc1
ZINC000001189460
ZINC1189460
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