Vitas-M small molecule compound

3-{(Z)-[3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(4-methylphenoxy)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK905103
SMILES Cc1ccc(cc1)Oc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)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 C31H25N5O4S2 MW 595.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25N5O4S2/c1-18-12-14-22(15-13-18)40-27-23(28(37)34-16-8-9-19(2)26(34)32-27)17-24-29(38)35(31(41)42-24)25-20(3)33(4)36(30(25)39)21-10-6-5-7-11-21/h5-17H,1-4H3/b24-17-
InChIKey
FAIDHGHSMFYWHU-ULJHMMPZSA-N
Synonyms

(5Z)3(15dimethyl3oxo2phenylpyrazol4yl)5((9methyl2(4methylphenoxy)4oxopyrido(12a)pyrimidin3yl)methylidene)2sulfanylidene13thiazolidin4one
3((Z)(3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(4methylphenoxy)4Hpyrido(12a)pyrimidin4one
CC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C
Cc1ccc(cc1)Oc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C
InChI=1SC31H25N5O4S2c118121422(151318)402723(28(37)34168919(2)26(34)3227)172429(38)35(31(41)4224)2520(3)33(4)36(30(25)39)21106571121h517H14H3b2417
MFCD18076259
ZINC000097947394
ZINC97947394

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Available files

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