Vitas-M small molecule compound
2-(3,5-dimethylphenoxy)-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
STK905673
SMILES COCCN1C(=S)S/C(=C\c2c(Oc3cc(C)cc(c3)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 C23H21N3O4S2 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S2/c1-14-10-15(2)12-16(11-14)30-20-17(21(27)25-7-5-4-6-19(25)24-20)13-18-22(28)26(8-9-29-3)23(31)32-18/h4-7,10-13H,8-9H2,1-3H3/b18-13-InChIKey
WSPROEBCXUIFBF-AQTBWJFISA-NSynonyms
845633-93-4(5Z)5((2(35DIMETHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(35dimethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
2(35dimethylphenoxy)3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
845633934
CC1=CC(=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCOC)C
COCCN1C(=S)SC(=Cc2c(Oc3cc(C)cc(c3)C)nc3n(c2=O)cccc3)C1=O
InChI=1SC23H21N3O4S2c1141015(2)1216(1114)302017(21(27)25754619(25)2420)131822(28)26(89293)23(31)3218h471013H89H213H3b1813
MFCD04167033
ZINC000009281449
ZINC9281449
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