Vitas-M small molecule compound
3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-2-(morpholin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876355
SMILES Cc1ccc2n(c1)c(=O)c(c(n2)N1CCOCC1)/C=C/1\SC(=S)N(C1=O)Cc1ccccc1
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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 C24H22N4O3S2 MW 478.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3S2/c1-16-7-8-20-25-21(26-9-11-31-12-10-26)18(22(29)27(20)14-16)13-19-23(30)28(24(32)33-19)15-17-5-3-2-4-6-17/h2-8,13-14H,9-12,15H2,1H3/b19-13-InChIKey
OCEXDWATIWDIPP-UYRXBGFRSA-NSynonyms
(5Z)3BENZYL5((7METHYL2MORPHOLIN4YL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((7methyl2morpholino4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(morpholin4yl)4Hpyrido(12a)pyrimidin4one
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)N5CCOCC5)C=C1
Cc1ccc2n(c1)c(=O)c(c(n2)N1CCOCC1)C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC24H22N4O3S2c11678202521(2691131121026)18(22(29)27(20)1416)131923(30)28(24(32)3319)15175324617h281314H91215H21H3b1913
MFCD02977866
ZINC000001165972
ZINC01165972
ZINC1165972
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