Vitas-M small molecule compound
7-methyl-3-{(Z)-[3-(4-methylbenzyl)-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
STK799255
SMILES C=CCNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)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 C24H22N4O2S2 MW 462.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O2S2/c1-4-11-25-21-18(22(29)27-13-16(3)7-10-20(27)26-21)12-19-23(30)28(24(31)32-19)14-17-8-5-15(2)6-9-17/h4-10,12-13,25H,1,11,14H2,2-3H3/b19-12-InChIKey
GROILJVYQNSDOH-UNOMPAQXSA-NSynonyms
(5Z)5((7METHYL4OXO2(PROP2ENYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3((4METHYLPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
7methyl3((Z)(3(4methylbenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(prop2en1ylamino)4Hpyrido(12a)pyrimidin4one
C=CCNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)C)C
CC1=CC=C(C=C1)CN2C(=O)C(=CC3=C(N=C4C=CC(=CN4C3=O)C)NCC=C)SC2=S
InChI=1SC24H22N4O2S2c1411252118(22(29)271316(3)71020(27)2621)121923(30)28(24(31)3219)14178515(2)6917h410121325H11114H223H3b1912
MFCD03213010
ZINC000002672011
ZINC2672011
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