Vitas-M small molecule compound
3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(dipropylamino)-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK904072
SMILES CCCN(c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1)C)CCC
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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 C26H28N4O2S2 MW 492.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O2S2/c1-4-13-28(14-5-2)23-20(24(31)29-16-18(3)11-12-22(29)27-23)15-21-25(32)30(26(33)34-21)17-19-9-7-6-8-10-19/h6-12,15-16H,4-5,13-14,17H2,1-3H3/b21-15-InChIKey
IFHLJEAIZMAHAY-QNGOZBTKSA-NSynonyms
848755-32-8(5Z)3BENZYL5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(dipropylamino)7methyl4Hpyrido(12a)pyrimidin4one
848755328
CCCN(c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1)C)CCC
CCCN(CCC)C1=C(C(=O)N2C=C(C=CC2=N1)C)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4
InChI=1SC26H28N4O2S2c141328(1452)2320(24(31)291618(3)111222(29)2723)152125(32)30(26(33)3421)171997681019h6121516H45131417H213H3b2115
MFCD04196842
ZINC000013787074
ZINC13787074
Check stock
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Check stock on Vitas-MAvailable files
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