Vitas-M small molecule compound

2-[(2-hydroxyethyl)amino]-3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK876637
SMILES COCCN1C(=S)S/C(=C\c2c(NCCO)nc3n(c2=O)cccc3C)/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 C18H20N4O4S2 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O4S2/c1-11-4-3-6-21-15(11)20-14(19-5-8-23)12(16(21)24)10-13-17(25)22(7-9-26-2)18(27)28-13/h3-4,6,10,19,23H,5,7-9H2,1-2H3/b13-10-
InChIKey
LOKDIHWZXHXYJN-RAXLEYEMSA-N
Synonyms
432528-10-4
(5Z)5((2(2HYDROXYETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2hydroxyethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
2((2hydroxyethyl)amino)3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
432528104
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCOC)NCCO
COCCN1C(=S)SC(=Cc2c(NCCO)nc3n(c2=O)cccc3C)C1=O
InChI=1SC18H20N4O4S2c1114362115(11)2014(195823)12(16(21)24)101317(25)22(79262)18(27)2813h346101923H579H212H3b1310
MFCD03296043
ZINC000002990755
ZINC2990755

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Available files

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