Vitas-M small molecule compound

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

Catalog ID
STK810391
SMILES S=C1S/C(=C\c2c(NCCN3CCOCC3)nc3n(c2=O)cccc3C)/C(=O)N1C1CCCC1

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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 C24H29N5O3S2 MW 499.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O3S2/c1-16-5-4-9-28-21(16)26-20(25-8-10-27-11-13-32-14-12-27)18(22(28)30)15-19-23(31)29(24(33)34-19)17-6-2-3-7-17/h4-5,9,15,17,25H,2-3,6-8,10-14H2,1H3/b19-15-
InChIKey
ADXBLOMSNCMIOJ-CYVLTUHYSA-N
Synonyms

(5Z)3CYCLOPENTYL5((9METHYL2(2MORPHOLIN4YLETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((2(morpholin4yl)ethyl)amino)4Hpyrido(12a)pyrimidin4one
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)NCCN5CCOCC5
InChI=1SC24H29N5O3S2c1165492821(16)2620(2581027111332141227)18(22(28)30)151923(31)29(24(33)3419)17623717h459151725H23681014H21H3b1915
MFCD03932930
S=C1SC(=Cc2c(NCCN3CCOCC3)nc3n(c2=O)cccc3C)C(=O)N1C1CCCC1
ZINC000016701098
ZINC16701098

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Available files

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