Vitas-M small molecule compound
2-[(2-methoxyethyl)amino]-3-{(Z)-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876822
SMILES COCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(c1ccccc1)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 C23H22N4O3S2 MW 466.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3S2/c1-15(16-8-4-3-5-9-16)27-22(29)18(32-23(27)31)14-17-20(24-11-13-30-2)25-19-10-6-7-12-26(19)21(17)28/h3-10,12,14-15,24H,11,13H2,1-2H3/b18-14-InChIKey
QTXKEFMOTWNNJH-JXAWBTAJSA-NSynonyms
(5Z)5((2(2METHOXYETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2methoxyethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(1phenylethyl)2thioxothiazolidin4one
2((2methoxyethyl)amino)3((Z)(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC(C1=CC=CC=C1)N2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)NCCOC)SC2=S
COCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C(c1ccccc1)C
InChI=1SC23H22N4O3S2c115(168435916)2722(29)18(3223(27)31)141720(241113302)251910671226(19)21(17)28h31012141524H1113H212H3b1814
MFCD02977808
ZINC000001780481
ZINC000001780486
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