Vitas-M small molecule compound
2-(4-fluorophenoxy)-9-methyl-3-{(Z)-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK906588
SMILES Fc1ccc(cc1)Oc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(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 C22H18FN3O3S2 MW 455.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18FN3O3S2/c1-12(2)26-21(28)17(31-22(26)30)11-16-19(29-15-8-6-14(23)7-9-15)24-18-13(3)5-4-10-25(18)20(16)27/h4-12H,1-3H3/b17-11-InChIKey
JWKYUANLUTUZGF-BOPFTXTBSA-NSynonyms
848670-17-7(5Z)5((2(4FLUOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4fluorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isopropyl2thioxothiazolidin4one
2(4fluorophenoxy)9methyl3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
848670177
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C)OC4=CC=C(C=C4)F
Fc1ccc(cc1)Oc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C
InChI=1SC22H18FN3O3S2c112(2)2621(28)17(3122(26)30)111619(29158614(23)7915)241813(3)541025(18)20(16)27h412H13H3b1711
MFCD04190430
ZINC000002425928
ZINC2425928
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