Vitas-M small molecule compound
3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(4-ethylpiperazin-1-yl)-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK794150
SMILES CCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)CC)/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 C23H29N5O2S2 MW 471.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O2S2/c1-4-6-9-27-22(30)18(32-23(27)31)14-17-20(26-12-10-25(5-2)11-13-26)24-19-8-7-16(3)15-28(19)21(17)29/h7-8,14-15H,4-6,9-13H2,1-3H3/b18-14-InChIKey
HBFOAVXYARXREI-JXAWBTAJSA-NSynonyms
497941-22-7(5Z)3BUTYL5((2(4ETHYLPIPERAZIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((2(4ethylpiperazin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4ethylpiperazin1yl)7methyl4Hpyrido(12a)pyrimidin4one
497941227
CCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCN(CC4)CC)SC1=S
CCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)CC)C1=O
InChI=1SC23H29N5O2S2c14692722(30)18(3223(27)31)141720(26121025(52)111326)24198716(3)1528(19)21(17)29h781415H46913H213H3b1814
MFCD03301276
ZINC000002347503
ZINC2347503
Check stock
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