Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK881390
SMILES CCN1C(=S)S/C(=C\c2c(Oc3ccc(cc3)C(C)(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 C24H23N3O3S2 MW 465.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S2/c1-5-26-22(29)18(32-23(26)31)14-17-20(25-19-8-6-7-13-27(19)21(17)28)30-16-11-9-15(10-12-16)24(2,3)4/h6-14H,5H2,1-4H3/b18-14-InChIKey
PBYPJGCCOAPVPO-JXAWBTAJSA-NSynonyms
796881-38-4(5Z)5((2(4TERTBUTYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3ETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4(tertbutyl)phenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3ethyl2thioxothiazolidin4one
2(4tertbutylphenoxy)3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
796881384
CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)C(C)(C)C)SC1=S
CCN1C(=S)SC(=Cc2c(Oc3ccc(cc3)C(C)(C)C)nc3n(c2=O)cccc3)C1=O
InChI=1SC24H23N3O3S2c152622(29)18(3223(26)31)141720(25198671327(19)21(17)28)301611915(101216)24(23)4h614H5H214H3b1814
MFCD03670555
ZINC000002202219
ZINC2202219
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