Vitas-M small molecule compound
2-[4-(4-fluorophenyl)piperazin-1-yl]-7-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK707287
SMILES Fc1ccc(cc1)N1CCN(CC1)c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)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 C24H22FN5O2S2 MW 495.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22FN5O2S2/c1-15-3-8-20-26-21(29-11-9-28(10-12-29)17-6-4-16(25)5-7-17)18(22(31)30(20)14-15)13-19-23(32)27(2)24(33)34-19/h3-8,13-14H,9-12H2,1-2H3/b19-13-InChIKey
NCHSQQACYSYAPK-UYRXBGFRSA-NSynonyms
(5Z)5((2(4(4FLUOROPHENYL)PIPERAZIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)5((2(4(4fluorophenyl)piperazin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(4(4fluorophenyl)piperazin1yl)7methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)N4CCN(CC4)C5=CC=C(C=C5)F)C=C1
Fc1ccc(cc1)N1CCN(CC1)c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)C)C
InChI=1SC24H22FN5O2S2c11538202621(2911928(101229)176416(25)5717)18(22(31)30(20)1415)131923(32)27(2)24(33)3419h381314H912H212H3b1913
MFCD13371190
ZINC000027021501
ZINC27021501
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