Vitas-M small molecule compound
3-[(Z)-(3-cyclopentyl-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
STK881724
SMILES CC(CNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCC1)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 C22H26N4O2S2 MW 442.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2S2/c1-13(2)12-23-18-16(20(27)25-10-6-7-14(3)19(25)24-18)11-17-21(28)26(22(29)30-17)15-8-4-5-9-15/h6-7,10-11,13,15,23H,4-5,8-9,12H2,1-3H3/b17-11-InChIKey
DSBIQHBFNAOKTR-BOPFTXTBSA-NSynonyms
608497-26-3(5Z)3CYCLOPENTYL5((9METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2(isobutylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608497263
CC(CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1)C
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)NCC(C)C
InChI=1SC22H26N4O2S2c113(2)12231816(20(27)25106714(3)19(25)2418)111721(28)26(22(29)3017)15845915h671011131523H458912H213H3b1711
MFCD03690413
ZINC000002251680
ZINC2251680
Check stock
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