Vitas-M small molecule compound
2-(dipropylamino)-9-methyl-3-[(Z)-(3-octyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK707217
SMILES CCCCCCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N(CCC)CCC)/C1=O
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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 C27H38N4O2S2 MW 514.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H38N4O2S2/c1-5-8-9-10-11-12-17-31-26(33)22(35-27(31)34)19-21-24(29(15-6-2)16-7-3)28-23-20(4)14-13-18-30(23)25(21)32/h13-14,18-19H,5-12,15-17H2,1-4H3/b22-19-InChIKey
YSDOIPPNLDVZAZ-QOCHGBHMSA-NSynonyms
573946-21-1(5Z)5((2(DIPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3OCTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3octyl2thioxothiazolidin4one
2(dipropylamino)9methyl3((Z)(3octyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
573946211
CCCCCCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N(CCC)CCC)SC1=S
CCCCCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N(CCC)CCC)C1=O
InChI=1SC27H38N4O2S2c1589101112173126(33)22(3527(31)34)192124(29(1562)1673)282320(4)14131830(23)25(21)32h13141819H5121517H214H3b2219
MFCD04020958
ZINC000101061577
ZINC101061577
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