Vitas-M small molecule compound

3-{(Z)-[3-(4-methoxybenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-2-[(tetrahydrofuran-2-ylmethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK704946
SMILES COc1ccc(cc1)CN1C(=S)S/C(=C\c2c(NCC3CCCO3)nc3n(c2=O)cc(cc3)C)/C1=O

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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 C26H26N4O4S2 MW 522.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O4S2/c1-16-5-10-22-28-23(27-13-19-4-3-11-34-19)20(24(31)29(22)14-16)12-21-25(32)30(26(35)36-21)15-17-6-8-18(33-2)9-7-17/h5-10,12,14,19,27H,3-4,11,13,15H2,1-2H3/b21-12-
InChIKey
SYVKXEWJRLUBFL-MTJSOVHGSA-N
Synonyms

(5Z)3((4METHOXYPHENYL)METHYL)5((7METHYL4OXO2(OXOLAN2YLMETHYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2((tetrahydrofuran2ylmethyl)amino)4Hpyrido(12a)pyrimidin4one
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)OC)NCC5CCCO5)C=C1
COc1ccc(cc1)CN1C(=S)SC(=Cc2c(NCC3CCCO3)nc3n(c2=O)cc(cc3)C)C1=O
InChI=1SC26H26N4O4S2c116510222823(27131943113419)20(24(31)29(22)1416)122125(32)30(26(35)3621)15176818(332)9717h51012141927H34111315H212H3b2112
MFCD04446696
ZINC000016734606
ZINC000016734609

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Available files

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