Vitas-M small molecule compound

2-(methylamino)-3-{(Z)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK876722
SMILES C=CCN1C(=S)S/C(=C\c2c(NC)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 C16H14N4O2S2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O2S2/c1-3-7-20-15(22)11(24-16(20)23)9-10-13(17-2)18-12-6-4-5-8-19(12)14(10)21/h3-6,8-9,17H,1,7H2,2H3/b11-9-
InChIKey
LHDFEZCOCQMTRO-LUAWRHEFSA-N
Synonyms
374091-90-4
(5Z)5((2(METHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((2(methylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2(methylamino)3((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
374091904
C=CCN1C(=S)SC(=Cc2c(NC)nc3n(c2=O)cccc3)C1=O
CNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC=C
InChI=1SC16H14N4O2S2c1372015(22)11(2416(20)23)91013(172)1812645819(12)14(10)21h368917H17H22H3b119
MFCD01950936
ZINC000013774175
ZINC13774175

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Available files

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