Vitas-M small molecule compound
3-{(Z)-[3-(4-methoxybenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-2-(prop-2-en-1-ylamino)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK811159
SMILES C=CCNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)OC)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 C24H22N4O3S2 MW 478.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3S2/c1-4-11-25-21-18(22(29)27-13-15(2)5-10-20(27)26-21)12-19-23(30)28(24(32)33-19)14-16-6-8-17(31-3)9-7-16/h4-10,12-13,25H,1,11,14H2,2-3H3/b19-12-InChIKey
QKSOPPDEOZNTBG-UNOMPAQXSA-NSynonyms
(5Z)3((4METHOXYPHENYL)METHYL)5((7METHYL4OXO2(PROP2ENYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(prop2en1ylamino)4Hpyrido(12a)pyrimidin4one
C=CCNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)OC)C
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)OC)NCC=C)C=C1
InChI=1SC24H22N4O3S2c1411252118(22(29)271315(2)51020(27)2621)121923(30)28(24(32)3319)14166817(313)9716h410121325H11114H223H3b1912
MFCD03933127
ZINC000002520557
ZINC02520557
ZINC2520557
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