Vitas-M small molecule compound
9-methyl-2-(methylamino)-3-{(Z)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876869
SMILES CNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC1CCCO1
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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 C19H20N4O3S2 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S2/c1-11-5-3-7-22-16(11)21-15(20-2)13(17(22)24)9-14-18(25)23(19(27)28-14)10-12-6-4-8-26-12/h3,5,7,9,12,20H,4,6,8,10H2,1-2H3/b14-9-InChIKey
GLUITQFSARZBLK-ZROIWOOFSA-NSynonyms
384797-19-7(5Z)5((9METHYL2(METHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(OXOLAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((9methyl2(methylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3((tetrahydrofuran2yl)methyl)2thioxothiazolidin4one
384797197
9methyl2(methylamino)3((Z)(4oxo3(tetrahydrofuran2ylmethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4CCCO4)NC
CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CC1CCCO1
InChI=1SC19H20N4O3S2c1115372216(11)2115(202)13(17(22)24)91418(25)23(19(27)2814)10126482612h35791220H46810H212H3b149
MFCD03142154
ZINC000013427018
ZINC000013427020
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