Vitas-M small molecule compound
3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-[(2-methylpropyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK881811
SMILES COCCCN1C(=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 C20H24N4O3S2 MW 432.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O3S2/c1-13(2)12-21-17-14(18(25)23-8-5-4-7-16(23)22-17)11-15-19(26)24(20(28)29-15)9-6-10-27-3/h4-5,7-8,11,13,21H,6,9-10,12H2,1-3H3/b15-11-InChIKey
FOKSQEWZGXXLJV-PTNGSMBKSA-NSynonyms
608496-68-0(5Z)3(3METHOXYPROPYL)5((2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(isobutylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3methoxypropyl)2thioxothiazolidin4one
3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608496680
CC(C)CNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCCOC
COCCCN1C(=S)SC(=Cc2c(NCC(C)C)nc3n(c2=O)cccc3)C1=O
InChI=1SC20H24N4O3S2c113(2)12211714(18(25)23854716(23)2217)111519(26)24(20(28)2915)9610273h4578111321H691012H213H3b1511
MFCD03684727
ZINC000002246365
ZINC2246365
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