Vitas-M small molecule compound
9-methyl-3-{(Z)-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(prop-2-en-1-ylamino)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK877025
SMILES C=CCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC(C)C
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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 C20H22N4O2S2 MW 414.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S2/c1-5-8-21-16-14(18(25)23-9-6-7-13(4)17(23)22-16)10-15-19(26)24(11-12(2)3)20(27)28-15/h5-7,9-10,12,21H,1,8,11H2,2-4H3/b15-10-InChIKey
MIBQTRZICNLFMK-GDNBJRDFSA-NSynonyms
373611-93-9(5Z)5((9METHYL4OXO2(PROP2ENYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(allylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isobutyl2thioxothiazolidin4one
373611939
9methyl3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(prop2en1ylamino)4Hpyrido(12a)pyrimidin4one
C=CCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CC(C)C
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC(C)C)NCC=C
InChI=1SC20H22N4O2S2c158211614(18(25)2396713(4)17(23)2216)101519(26)24(1112(2)3)20(27)2815h579101221H1811H224H3b1510
MFCD01947942
ZINC000002281167
ZINC2281167
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