Vitas-M small molecule compound
3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(2-methylphenoxy)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK906199
SMILES COCCCN1C(=S)S/C(=C\c2c(Oc3ccccc3C)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/c1-15-8-3-4-9-17(15)30-20-16(21(27)25-11-6-5-10-19(25)24-20)14-18-22(28)26(23(31)32-18)12-7-13-29-2/h3-6,8-11,14H,7,12-13H2,1-2H3/b18-14-InChIKey
DVXUQBLJBRVPQS-JXAWBTAJSA-NSynonyms
846600-22-4(5Z)3(3METHOXYPROPYL)5((2(2METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3methoxypropyl)5((4oxo2(otolyloxy)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(2methylphenoxy)4Hpyrido(12a)pyrimidin4one
846600224
CC1=CC=CC=C1OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCCOC
COCCCN1C(=S)SC(=Cc2c(Oc3ccccc3C)nc3n(c2=O)cccc3)C1=O
InChI=1SC23H21N3O4S2c115834917(15)302016(21(27)2511651019(25)2420)141822(28)26(23(31)3218)12713292h3681114H71213H212H3b1814
MFCD04177168
ZINC000013771022
ZINC13771022
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