Vitas-M small molecule compound

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

Catalog ID
STK876333
SMILES CCCN1C(=S)S/C(=C\c2c(NCC)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 C17H18N4O2S2 MW 374.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O2S2/c1-3-8-21-16(23)12(25-17(21)24)10-11-14(18-4-2)19-13-7-5-6-9-20(13)15(11)22/h5-7,9-10,18H,3-4,8H2,1-2H3/b12-10-
InChIKey
MEOJMNOHLIUPCT-BENRWUELSA-N
Synonyms
381717-37-9
(5Z)5((2(ETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(ethylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
2(ethylamino)3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
381717379
CCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCC)SC1=S
CCCN1C(=S)SC(=Cc2c(NCC)nc3n(c2=O)cccc3)C1=O
InChI=1SC17H18N4O2S2c1382116(23)12(2517(21)24)101114(1842)1913756920(13)15(11)22h5791018H348H212H3b1210
MFCD02977836
ZINC000001246211
ZINC1246211

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Available files

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