Vitas-M small molecule compound
3-[(Z)-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-{[3-(propan-2-yloxy)propyl]amino}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK881212
SMILES CCCCCN1C(=S)S/C(=C\c2c(NCCCOC(C)C)nc3n(c2=O)cccc3)/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 C23H30N4O3S2 MW 474.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O3S2/c1-4-5-7-13-27-22(29)18(32-23(27)31)15-17-20(24-11-9-14-30-16(2)3)25-19-10-6-8-12-26(19)21(17)28/h6,8,10,12,15-16,24H,4-5,7,9,11,13-14H2,1-3H3/b18-15-InChIKey
VCEFYXNPNPMOHI-SDXDJHTJSA-NSynonyms
836634-01-6(5Z)5((4OXO2(3PROPAN2YLOXYPROPYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((3isopropoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3pentyl2thioxothiazolidin4one
3((Z)(4oxo3pentyl2thioxo13thiazolidin5ylidene)methyl)2((3(propan2yloxy)propyl)amino)4Hpyrido(12a)pyrimidin4one
836634016
CCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCCOC(C)C)SC1=S
CCCCCN1C(=S)SC(=Cc2c(NCCCOC(C)C)nc3n(c2=O)cccc3)C1=O
InChI=1SC23H30N4O3S2c1457132722(29)18(3223(27)31)151720(24119143016(2)3)251910681226(19)21(17)28h681012151624H4579111314H213H3b1815
MFCD03689392
ZINC000009462003
ZINC9462003
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