Vitas-M small molecule compound

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

Catalog ID
STK810706
SMILES CC(CN1C(=S)S/C(=C\c2c(NCCCN3CCOCC3)nc3n(c2=O)cccc3C)/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 C24H31N5O3S2 MW 501.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N5O3S2/c1-16(2)15-29-23(31)19(34-24(29)33)14-18-20(25-7-5-8-27-10-12-32-13-11-27)26-21-17(3)6-4-9-28(21)22(18)30/h4,6,9,14,16,25H,5,7-8,10-13,15H2,1-3H3/b19-14-
InChIKey
OMDSKTDBGOIOHL-RGEXLXHISA-N
Synonyms

(5Z)5((9METHYL2(3MORPHOLIN4YLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
9methyl3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((3(morpholin4yl)propyl)amino)4Hpyrido(12a)pyrimidin4one
CC(CN1C(=S)SC(=Cc2c(NCCCN3CCOCC3)nc3n(c2=O)cccc3C)C1=O)C
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC(C)C)NCCCN4CCOCC4
InChI=1SC24H31N5O3S2c116(2)152923(31)19(3424(29)33)141820(2575827101232131127)262117(3)64928(21)22(18)30h469141625H578101315H213H3b1914
MFCD03933017
ZINC000016804871
ZINC16804871

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Available files

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