Vitas-M small molecule compound

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

Catalog ID
STK905528
SMILES Clc1ccc(c(c1)Cl)Oc1nc2c(C)cccn2c(=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 C20H13Cl2N3O3S2 MW 478.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13Cl2N3O3S2/c1-10-4-3-7-25-16(10)23-17(28-14-6-5-11(21)8-13(14)22)12(18(25)26)9-15-19(27)24(2)20(29)30-15/h3-9H,1-2H3/b15-9-
InChIKey
LASCAQOQZKGPDP-DHDCSXOGSA-N
Synonyms
845805-02-9
(5Z)5((2(24DICHLOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(24dichlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(24dichlorophenoxy)9methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
845805029
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)OC4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)Oc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C
InChI=1SC20H13Cl2N3O3S2c1104372516(10)2317(28146511(21)813(14)22)12(18(25)26)91519(27)24(2)20(29)3015h39H12H3b159
MFCD04170713
ZINC000002418285
ZINC2418285

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Available files

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