Vitas-M small molecule compound
2-[(2-methoxyethyl)amino]-3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876412
SMILES COCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCOC
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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 C19H22N4O4S2 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O4S2/c1-12-5-4-7-22-16(12)21-15(20-6-9-26-2)13(17(22)24)11-14-18(25)23(8-10-27-3)19(28)29-14/h4-5,7,11,20H,6,8-10H2,1-3H3/b14-11-InChIKey
XASBUXGWWQEAEL-KAMYIIQDSA-NSynonyms
(5Z)3(2METHOXYETHYL)5((2(2METHOXYETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2methoxyethyl)5((2((2methoxyethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2((2methoxyethyl)amino)3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCOC)NCCOC
COCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCOC
InChI=1SC19H22N4O4S2c1125472216(12)2115(2069262)13(17(22)24)111418(25)23(810273)19(28)2914h4571120H6810H213H3b1411
MFCD02977829
ZINC000001814111
ZINC1814111
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