Vitas-M small molecule compound

2-[(2-methoxyethyl)amino]-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
STK822798
SMILES COCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC=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 C18H18N4O3S2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S2/c1-3-8-22-17(24)13(27-18(22)26)11-12-15(19-7-10-25-2)20-14-6-4-5-9-21(14)16(12)23/h3-6,9,11,19H,1,7-8,10H2,2H3/b13-11-
InChIKey
FLHDIQQBEHFOLM-QBFSEMIESA-N
Synonyms
378752-13-7
(5Z)5((2(2METHOXYETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((2((2methoxyethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2((2methoxyethyl)amino)3((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
378752137
COCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC=C
COCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CC=C
InChI=1SC18H18N4O3S2c1382217(24)13(2718(22)26)111215(19710252)2014645921(14)16(12)23h3691119H17810H22H3b1311
MFCD02977804
ZINC000013427373
ZINC13427373

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Available files

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