Vitas-M small molecule compound
3-{(Z)-[3-(butan-2-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(dipropylamino)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK706703
SMILES CCCN(c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(CC)C)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 C22H28N4O2S2 MW 444.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O2S2/c1-5-11-24(12-6-2)19-16(20(27)25-13-9-8-10-18(25)23-19)14-17-21(28)26(15(4)7-3)22(29)30-17/h8-10,13-15H,5-7,11-12H2,1-4H3/b17-14-InChIKey
VJPJIKOJOFDNSY-VKAVYKQESA-NSynonyms
577699-39-9(5Z)3BUTAN2YL5((2(DIPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(secbutyl)5((2(dipropylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(butan2yl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(dipropylamino)4Hpyrido(12a)pyrimidin4one
577699399
CCCN(c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C(CC)C)CCC
CCCN(CCC)C1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)C(C)CC
InChI=1SC22H28N4O2S2c151124(1262)1916(20(27)2513981018(25)2319)141721(28)26(15(4)73)22(29)3017h8101315H571112H214H3b1714
MFCD04027850
ZINC000002382321
ZINC000002382327
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