Vitas-M small molecule compound
3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-[(2-methylpropyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK707012
SMILES CC(CNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1)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 C24H24N4O2S2 MW 464.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O2S2/c1-15(2)13-25-20-18(22(29)27-11-7-8-16(3)21(27)26-20)12-19-23(30)28(24(31)32-19)14-17-9-5-4-6-10-17/h4-12,15,25H,13-14H2,1-3H3/b19-12-InChIKey
BWKNBKGAOQJNAV-UNOMPAQXSA-NSynonyms
608497-13-8(5Z)3BENZYL5((9METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((2(isobutylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608497138
CC(CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1)C
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)NCC(C)C
InChI=1SC24H24N4O2S2c115(2)13252018(22(29)27117816(3)21(27)2620)121923(30)28(24(31)3219)141795461017h4121525H1314H213H3b1912
MFCD03692800
ZINC000002254423
ZINC2254423
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