Vitas-M small molecule compound

3-{(Z)-[3-(butan-2-yl)-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
STK707166
SMILES CCC(N1C(=S)S/C(=C\c2c(NCC(C)C)nc3n(c2=O)cccc3C)/C1=O)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 C21H26N4O2S2 MW 430.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O2S2/c1-6-14(5)25-20(27)16(29-21(25)28)10-15-17(22-11-12(2)3)23-18-13(4)8-7-9-24(18)19(15)26/h7-10,12,14,22H,6,11H2,1-5H3/b16-10-
InChIKey
LRCPGRFVERWDAJ-YBEGLDIGSA-N
Synonyms
608497-28-5
(5Z)3BUTAN2YL5((9METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(secbutyl)5((2(isobutylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(butan2yl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608497285
CCC(C)N1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCC(C)C)SC1=S
CCC(N1C(=S)SC(=Cc2c(NCC(C)C)nc3n(c2=O)cccc3C)C1=O)C
InChI=1SC21H26N4O2S2c1614(5)2520(27)16(2921(25)28)101517(221112(2)3)231813(4)87924(18)19(15)26h710121422H611H215H3b1610
MFCD03695258
ZINC000002258041
ZINC000002258043

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Available files

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