Vitas-M small molecule compound

3-{(Z)-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-{[3-(propan-2-yloxy)propyl]amino}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK881218
SMILES CC(OCCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1Cl)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 C25H25ClN4O3S2 MW 529.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25ClN4O3S2/c1-16(2)33-13-7-11-27-22-18(23(31)29-12-6-5-10-21(29)28-22)14-20-24(32)30(25(34)35-20)15-17-8-3-4-9-19(17)26/h3-6,8-10,12,14,16,27H,7,11,13,15H2,1-2H3/b20-14-
InChIKey
PHROAZKNYUFPNB-ZHZULCJRSA-N
Synonyms
839703-45-6
(5Z)3((2CHLOROPHENYL)METHYL)5((4OXO2(3PROPAN2YLOXYPROPYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2chlorobenzyl)5((2((3isopropoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((3(propan2yloxy)propyl)amino)4Hpyrido(12a)pyrimidin4one
839703456
CC(C)OCCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl
CC(OCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1Cl)C
InChI=1SC25H25ClN4O3S2c116(2)3313711272218(23(31)2912651021(29)2822)142024(32)30(25(34)3520)1517834919(17)26h3681012141627H7111315H212H3b2014
MFCD03693434
ZINC000101020186
ZINC101020186

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.