Vitas-M small molecule compound

3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK877031
SMILES CC1OC(C)CN(C1)c1nc2c(C)cccn2c(=O)c1/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 C26H26N4O3S2 MW 506.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O3S2/c1-16-8-7-11-29-22(16)27-23(28-13-17(2)33-18(3)14-28)20(24(29)31)12-21-25(32)30(26(34)35-21)15-19-9-5-4-6-10-19/h4-12,17-18H,13-15H2,1-3H3/b21-12-
InChIKey
FGEHNEFXVJIBEO-MTJSOVHGSA-N
Synonyms
373615-09-9
(5Z)3BENZYL5((2(26DIMETHYLMORPHOLIN4YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((2(26dimethylmorpholino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(26dimethylmorpholin4yl)9methyl4Hpyrido(12a)pyrimidin4one
373615099
CC1CN(CC(O1)C)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5
CC1OC(C)CN(C1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC26H26N4O3S2c11687112922(16)2723(281317(2)3318(3)1428)20(24(29)31)122125(32)30(26(34)3521)151995461019h4121718H1315H213H3b2112
MFCD01948321
ZINC000008915485
ZINC000013773806

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Available files

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