Vitas-M small molecule compound

2-(2-methoxyphenoxy)-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
STK906802
SMILES COc1ccccc1Oc1nc2c(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 C21H17N3O4S2 MW 439.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O4S2/c1-12-7-6-10-24-17(12)22-18(28-15-9-5-4-8-14(15)27-3)13(19(24)25)11-16-20(26)23(2)21(29)30-16/h4-11H,1-3H3/b16-11-
InChIKey
BJQRDOZKNKYYBL-WJDWOHSUSA-N
Synonyms
848755-89-5
(5Z)5((2(2METHOXYPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(2methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(2methoxyphenoxy)9methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
848755895
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)OC4=CC=CC=C4OC
COc1ccccc1Oc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C
InChI=1SC21H17N3O4S2c11276102417(12)2218(2815954814(15)273)13(19(24)25)111620(26)23(2)21(29)3016h411H13H3b1611
MFCD04196938
ZINC000002436261
ZINC2436261

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Available files

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