Vitas-M small molecule compound
2-[(4-methoxybenzyl)amino]-3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK815976
SMILES COCCN1C(=S)S/C(=C\c2c(NCc3ccc(cc3)OC)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 C23H22N4O4S2 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4S2/c1-30-12-11-27-22(29)18(33-23(27)32)13-17-20(24-14-15-6-8-16(31-2)9-7-15)25-19-5-3-4-10-26(19)21(17)28/h3-10,13,24H,11-12,14H2,1-2H3/b18-13-InChIKey
GVWUXIHTLBTZCX-AQTBWJFISA-NSynonyms
(5Z)3(2METHOXYETHYL)5((2((4METHOXYPHENYL)METHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
2((4methoxybenzyl)amino)3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
COCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCC4=CC=C(C=C4)OC)SC1=S
COCCN1C(=S)SC(=Cc2c(NCc3ccc(cc3)OC)nc3n(c2=O)cccc3)C1=O
InChI=1SC23H22N4O4S2c13012112722(29)18(3323(27)32)131720(2414156816(312)9715)25195341026(19)21(17)28h3101324H111214H212H3b1813
MFCD03212736
ZINC000006904832
ZINC6904832
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