Vitas-M small molecule compound

2-(4-ethylphenoxy)-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
STK819050
SMILES COCCN1C(=S)S/C(=C\c2c(Oc3ccc(cc3)CC)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 C23H21N3O4S2 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S2/c1-3-15-7-9-16(10-8-15)30-20-17(21(27)25-11-5-4-6-19(25)24-20)14-18-22(28)26(12-13-29-2)23(31)32-18/h4-11,14H,3,12-13H2,1-2H3/b18-14-
InChIKey
OAYDIUCGAVAYLD-JXAWBTAJSA-N
Synonyms
844457-81-4
(5Z)5((2(4ETHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4ethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
2(4ethylphenoxy)3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
844457814
CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCOC
COCCN1C(=S)SC(=Cc2c(Oc3ccc(cc3)CC)nc3n(c2=O)cccc3)C1=O
InChI=1SC23H21N3O4S2c13157916(10815)302017(21(27)251154619(25)2420)141822(28)26(1213292)23(31)3218h41114H31213H212H3b1814
MFCD04157510
ZINC000013758559
ZINC13758559

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Available files

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