Vitas-M small molecule compound

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

Catalog ID
STK876618
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCOCC2)/C(=O)N1Cc1ccc2c(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 C24H20N4O5S2 MW 508.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O5S2/c29-22-16(21(26-7-9-31-10-8-26)25-20-3-1-2-6-27(20)22)12-19-23(30)28(24(34)35-19)13-15-4-5-17-18(11-15)33-14-32-17/h1-6,11-12H,7-10,13-14H2/b19-12-
InChIKey
VJBVXGQLPIVMHC-UNOMPAQXSA-N
Synonyms
442868-44-2
(5Z)3(13BENZODIOXOL5YLMETHYL)5((2MORPHOLIN4YL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(benzo(d)(13)dioxol5ylmethyl)5((2morpholino4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(13benzodioxol5ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(morpholin4yl)4Hpyrido(12a)pyrimidin4one
442868442
C1COCCN1C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5=CC6=C(C=C5)OCO6
InChI=1SC24H20N4O5S2c292216(21(26793110826)2520312627(20)22)121923(30)28(24(34)3519)1315451718(1115)33143217h161112H7101314H2b1912
MFCD03293636
S=C1SC(=Cc2c(nc3n(c2=O)cccc3)N2CCOCC2)C(=O)N1Cc1ccc2c(c1)OCO2
ZINC000002360010
ZINC2360010

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Available files

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