Vitas-M small molecule compound

3-{(Z)-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(3-methylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK798689
SMILES CC1CCCN(C1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2

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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 C26H24N4O4S2 MW 520.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O4S2/c1-16-5-4-9-28(13-16)23-18(24(31)29-10-3-2-6-22(29)27-23)12-21-25(32)30(26(35)36-21)14-17-7-8-19-20(11-17)34-15-33-19/h2-3,6-8,10-12,16H,4-5,9,13-15H2,1H3/b21-12-
InChIKey
BHUFZMNJPDMBMP-MTJSOVHGSA-N
Synonyms

(5Z)3(13BENZODIOXOL5YLMETHYL)5((2(3METHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3(13benzodioxol5ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(3methylpiperidin1yl)4Hpyrido(12a)pyrimidin4one
CC1CCCN(C1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2
CC1CCCN(C1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5=CC6=C(C=C5)OCO6
InChI=1SC26H24N4O4S2c11654928(1316)2318(24(31)291032622(29)2723)122125(32)30(26(35)3621)1417781920(1117)34153319h2368101216H4591315H21H3b2112
MFCD03462042
ZINC000016700396
ZINC000016700398

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Available files

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