Vitas-M small molecule compound

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

Catalog ID
STK877192
SMILES COCCCN1C(=S)S/C(=C\c2c(NCCOC)nc3n(c2=O)cccc3)/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 C19H22N4O4S2 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O4S2/c1-26-10-5-9-23-18(25)14(29-19(23)28)12-13-16(20-7-11-27-2)21-15-6-3-4-8-22(15)17(13)24/h3-4,6,8,12,20H,5,7,9-11H2,1-2H3/b14-12-
InChIKey
CCCVIMYCARKDBM-OWBHPGMISA-N
Synonyms
378212-71-6
(5Z)5((2(2METHOXYETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3METHOXYPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2methoxyethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3methoxypropyl)2thioxothiazolidin4one
2((2methoxyethyl)amino)3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
378212716
COCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCOC)SC1=S
COCCCN1C(=S)SC(=Cc2c(NCCOC)nc3n(c2=O)cccc3)C1=O
InChI=1SC19H22N4O4S2c12610592318(25)14(2919(23)28)121316(20711272)2115634822(15)17(13)24h34681220H57911H212H3b1412
MFCD02977814
ZINC000002323596
ZINC2323596

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Available files

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