Vitas-M small molecule compound
3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-2-[(2-methylpropyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK707152
SMILES COCCN1C(=S)S/C(=C\c2c(NCC(C)C)nc3n(c2=O)cc(cc3)C)/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)10-21-17-14(18(25)24-11-13(3)5-6-16(24)22-17)9-15-19(26)23(7-8-27-4)20(28)29-15/h5-6,9,11-12,21H,7-8,10H2,1-4H3/b15-9-InChIKey
SIESHQUOHSRBSI-DHDCSXOGSA-NSynonyms
608497-55-8(5Z)3(2METHOXYETHYL)5((7METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(isobutylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608497558
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCOC)NCC(C)C)C=C1
COCCN1C(=S)SC(=Cc2c(NCC(C)C)nc3n(c2=O)cc(cc3)C)C1=O
InChI=1SC20H24N4O3S2c112(2)10211714(18(25)241113(3)5616(24)2217)91519(26)23(78274)20(28)2915h569111221H7810H214H3b159
MFCD03687608
ZINC000002249854
ZINC02249854
ZINC2249854
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