Vitas-M small molecule compound

3-[(E)-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(ethylamino)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK813376
SMILES CCNc1nc2c(C)cccn2c(=O)c1/C=C\1/SC(=S)N(C1=O)C1CCCC1

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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 C20H22N4O2S2 MW 414.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S2/c1-3-21-16-14(18(25)23-10-6-7-12(2)17(23)22-16)11-15-19(26)24(20(27)28-15)13-8-4-5-9-13/h6-7,10-11,13,21H,3-5,8-9H2,1-2H3/b15-11+
InChIKey
XZJAOKLLNXVSER-RVDMUPIBSA-N
Synonyms

(5E)3CYCLOPENTYL5((2(ETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((E)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(ethylamino)9methyl4Hpyrido(12a)pyrimidin4one
CCNC1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)C4CCCC4
CCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1
InChI=1SC20H22N4O2S2c13211614(18(25)23106712(2)17(23)2216)111519(26)24(20(27)2815)13845913h6710111321H3589H212H3b1511+
MFCD03717349
ZINC000001118149
ZINC1118149

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Available files

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