Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STL240090
SMILES Clc1ccc(c(c1)Cl)Oc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(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 C19H11Cl2N3O3S2 MW 464.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl2N3O3S2/c1-23-18(26)14(29-19(23)28)9-11-16(27-13-6-5-10(20)8-12(13)21)22-15-4-2-3-7-24(15)17(11)25/h2-9H,1H3/b14-9-
InChIKey
NXISTZFJEPAROZ-ZROIWOOFSA-N
Synonyms
844461-10-5
(5Z)5((2(24DICHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(24dichlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(24dichlorophenoxy)3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
844461105
Clc1ccc(c(c1)Cl)Oc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C
CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=C(C=C(C=C4)Cl)Cl)SC1=S
InChI=1SC19H11Cl2N3O3S2c12318(26)14(2919(23)28)91116(27136510(20)812(13)21)2215423724(15)17(11)25h29H1H3b149
MFCD04156339
ZINC000002401552
ZINC2401552

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Available files

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