Vitas-M small molecule compound

2-(2-fluorophenoxy)-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
STK819206
SMILES S=C1S/C(=C\c2c(Oc3ccccc3F)nc3n(c2=O)cccc3C)/C(=O)N1C

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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 C20H14FN3O3S2 MW 427.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14FN3O3S2/c1-11-6-5-9-24-16(11)22-17(27-14-8-4-3-7-13(14)21)12(18(24)25)10-15-19(26)23(2)20(28)29-15/h3-10H,1-2H3/b15-10-
InChIKey
GVSOMIMGIOPZDJ-GDNBJRDFSA-N
Synonyms
842962-77-0
(5Z)5((2(2FLUOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(2fluorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(2fluorophenoxy)9methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
842962770
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)OC4=CC=CC=C4F
InChI=1SC20H14FN3O3S2c1116592416(11)2217(2714843713(14)21)12(18(24)25)101519(26)23(2)20(28)2915h310H12H3b1510
MFCD04162213
S=C1SC(=Cc2c(Oc3ccccc3F)nc3n(c2=O)cccc3C)C(=O)N1C
ZINC000002407190
ZINC2407190

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Available files

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