Vitas-M small molecule compound
3-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(pyrrolidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK877056
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCCC2)/C(=O)N1Cc1ccco1
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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 C22H20N4O3S2 MW 452.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3S2/c1-14-6-4-10-25-18(14)23-19(24-8-2-3-9-24)16(20(25)27)12-17-21(28)26(22(30)31-17)13-15-7-5-11-29-15/h4-7,10-12H,2-3,8-9,13H2,1H3/b17-12-InChIKey
JPMAGESKRZKSLU-ATVHPVEESA-NSynonyms
(5Z)3(FURAN2YLMETHYL)5((9METHYL4OXO2PYRROLIDIN1YLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(furan2ylmethyl)5((9methyl4oxo2(pyrrolidin1yl)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(pyrrolidin1yl)4Hpyrido(12a)pyrimidin4one
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CO4)N5CCCC5
InChI=1SC22H20N4O3S2c11464102518(14)2319(24823924)16(20(25)27)121721(28)26(22(30)3117)131575112915h471012H238913H21H3b1712
MFCD01951341
ZINC000013798717
ZINC13798717
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