Vitas-M small molecule compound

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

Catalog ID
STK876358
SMILES Cc1ccc2n(c1)c(=O)c(c(n2)N1CCOCC1)/C=C/1\SC(=S)N(C1=O)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/c1-11-3-4-14-19-15(21-5-7-25-8-6-21)12(16(23)22(14)10-11)9-13-17(24)20(2)18(26)27-13/h3-4,9-10H,5-8H2,1-2H3/b13-9-
InChIKey
VHDYWQSYLNFJHY-LCYFTJDESA-N
Synonyms
383371-79-7
(5Z)3METHYL5((7METHYL2MORPHOLIN4YL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3methyl5((7methyl2morpholino4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
383371797
7methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(morpholin4yl)4Hpyrido(12a)pyrimidin4one
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)N4CCOCC4)C=C1
Cc1ccc2n(c1)c(=O)c(c(n2)N1CCOCC1)C=C1SC(=S)N(C1=O)C
InChI=1SC18H18N4O3S2c11134141915(2157258621)12(16(23)22(14)1011)91317(24)20(2)18(26)2713h34910H58H212H3b139
MFCD02977859
ZINC000001167073
ZINC01167073
ZINC1167073

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Available files

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