Vitas-M small molecule compound

9-methyl-2-[(2-methylpropyl)amino]-3-{(Z)-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK707165
SMILES CC(CNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC(C)C)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/c1-12(2)10-22-17-15(19(26)24-8-6-7-14(5)18(24)23-17)9-16-20(27)25(11-13(3)4)21(28)29-16/h6-9,12-13,22H,10-11H2,1-5H3/b16-9-
InChIKey
SSWSLYNVOQFANB-SXGWCWSVSA-N
Synonyms
608497-08-1
(5Z)5((9METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isobutyl5((2(isobutylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
608497081
9methyl2((2methylpropyl)amino)3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC(CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CC(C)C)C
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC(C)C)NCC(C)C
InChI=1SC21H26N4O2S2c112(2)10221715(19(26)2486714(5)18(24)2317)91620(27)25(1113(3)4)21(28)2916h69121322H1011H215H3b169
MFCD03685944
ZINC000002247503
ZINC2247503

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Available files

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