Vitas-M small molecule compound

[(5Z)-5-{[2-(dipropylamino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid

Catalog ID
STK707428
SMILES CCCN(c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC(=O)O)CCC

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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 C21H24N4O4S2 MW 460.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O4S2/c1-4-8-23(9-5-2)18-14(19(28)24-10-6-7-13(3)17(24)22-18)11-15-20(29)25(12-16(26)27)21(30)31-15/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,26,27)/b15-11-
InChIKey
MCUGPGDQZWWREZ-PTNGSMBKSA-N
Synonyms
714245-71-3
((5Z)5((2(dipropylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
(Z)2(5((2(dipropylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)4oxo2thioxothiazolidin3yl)aceticacid
2((5Z)5((2(DIPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
714245713
CCCN(c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CC(=O)O)CCC
CCCN(CCC)C1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)CC(=O)O
InChI=1SC21H24N4O4S2c14823(952)1814(19(28)24106713(3)17(24)2218)111520(29)25(1216(26)27)21(30)3115h671011H458912H213H3(H2627)b1511
MFCD05693250
ZINC000001877194
ZINC01877194
ZINC1877194

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Available files

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