Vitas-M small molecule compound
9-methyl-2-(4-methylphenoxy)-3-{(Z)-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK812479
SMILES Cc1ccc(cc1)Oc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1
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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 C28H23N3O3S2 MW 513.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O3S2/c1-18-10-12-21(13-11-18)34-25-22(26(32)30-15-6-7-19(2)24(30)29-25)17-23-27(33)31(28(35)36-23)16-14-20-8-4-3-5-9-20/h3-13,15,17H,14,16H2,1-2H3/b23-17-InChIKey
AGWGVSCGLONYDG-QJOMJCCJSA-NSynonyms
(5Z)5((9methyl2(4methylphenoxy)4oxopyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((9METHYL2(4METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
9methyl2(4methylphenoxy)3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CCC5=CC=CC=C5
Cc1ccc(cc1)Oc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1
InChI=1SC28H23N3O3S2c118101221(131118)342522(26(32)30156719(2)24(30)2925)172327(33)31(28(35)3623)1614208435920h3131517H1416H212H3b2317
MFCD03933185
ZINC000016728918
ZINC16728918
Check stock
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