Vitas-M small molecule compound
3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-[(2-methylpropyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK706731
SMILES COCCN1C(=S)S/C(=C\c2c(NCC(C)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 C19H22N4O3S2 MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3S2/c1-12(2)11-20-16-13(17(24)22-7-5-4-6-15(22)21-16)10-14-18(25)23(8-9-26-3)19(27)28-14/h4-7,10,12,20H,8-9,11H2,1-3H3/b14-10-InChIKey
SYKYELYZGVANHB-UVTDQMKNSA-NSynonyms
608496-67-9(5Z)3(2METHOXYETHYL)5((2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(isobutylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608496679
CC(C)CNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCOC
COCCN1C(=S)SC(=Cc2c(NCC(C)C)nc3n(c2=O)cccc3)C1=O
InChI=1SC19H22N4O3S2c112(2)11201613(17(24)22754615(22)2116)101418(25)23(89263)19(27)2814h47101220H8911H213H3b1410
MFCD03690328
ZINC000002251329
ZINC2251329
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