Vitas-M small molecule compound
3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-[(2-methylpropyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK707158
SMILES COCCN1C(=S)S/C(=C\c2c(NCC(C)C)nc3n(c2=O)cccc3C)/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 C20H24N4O3S2 MW 432.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O3S2/c1-12(2)11-21-16-14(18(25)23-7-5-6-13(3)17(23)22-16)10-15-19(26)24(8-9-27-4)20(28)29-15/h5-7,10,12,21H,8-9,11H2,1-4H3/b15-10-InChIKey
WUJQYRVIWFBRNQ-GDNBJRDFSA-NSynonyms
608497-11-6(5Z)3(2METHOXYETHYL)5((9METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(isobutylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608497116
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCOC)NCC(C)C
COCCN1C(=S)SC(=Cc2c(NCC(C)C)nc3n(c2=O)cccc3C)C1=O
InChI=1SC20H24N4O3S2c112(2)11211614(18(25)2375613(3)17(23)2216)101519(26)24(89274)20(28)2915h57101221H8911H214H3b1510
MFCD03687976
ZINC000002250189
ZINC2250189
Check stock
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