Vitas-M small molecule compound
2-[(2-hydroxyethyl)amino]-3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK877194
SMILES COCCN1C(=S)S/C(=C\c2c(NCCO)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 C17H18N4O4S2 MW 406.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O4S2/c1-25-9-7-21-16(24)12(27-17(21)26)10-11-14(18-5-8-22)19-13-4-2-3-6-20(13)15(11)23/h2-4,6,10,18,22H,5,7-9H2,1H3/b12-10-InChIKey
ZPWTVMDBBYRHCC-BENRWUELSA-NSynonyms
381181-38-0(5Z)5((2(2HYDROXYETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2hydroxyethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
2((2hydroxyethyl)amino)3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
381181380
COCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCO)SC1=S
COCCN1C(=S)SC(=Cc2c(NCCO)nc3n(c2=O)cccc3)C1=O
InChI=1SC17H18N4O4S2c125972116(24)12(2717(21)26)101114(185822)1913423620(13)15(11)23h246101822H579H21H3b1210
MFCD02977732
ZINC000001904175
ZINC1904175
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