Vitas-M small molecule compound

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

Catalog ID
STK881558
SMILES CC(CNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(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 C20H24N4O2S2 MW 416.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O2S2/c1-11(2)10-21-16-14(9-15-19(26)24(12(3)4)20(27)28-15)18(25)23-8-6-7-13(5)17(23)22-16/h6-9,11-12,21H,10H2,1-5H3/b15-9-
InChIKey
FTLXXJUDYIBHAX-DHDCSXOGSA-N
Synonyms
608497-07-0
(5Z)5((9METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(isobutylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isopropyl2thioxothiazolidin4one
608497070
9methyl2((2methylpropyl)amino)3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC(CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C)C
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C)NCC(C)C
InChI=1SC20H24N4O2S2c111(2)10211614(91519(26)24(12(3)4)20(27)2815)18(25)2386713(5)17(23)2216h69111221H10H215H3b159
MFCD03686501
ZINC000013712247
ZINC13712247

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Available files

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